4-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O5S/c1-3-21(4-2)28(26,27)15-8-5-13(6-9-15)12-20-16-10-7-14(18(19)23)11-17(16)22(24)25/h5-11,20H,3-4,12H2,1-2H3,(H2,19,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3aS,4S,9bS)-N-(4-methoxyphenyl)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
- [4-[(3aR,4S,9bR)-8-ethanoyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-3-acetyloxy-phenyl] ethanoate
- (3R)-3-oxidanyl-3-[(1R,3S)-2-oxidanylidene-3-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]cycloheptyl]-1H-indol-2-one
- N-cyclopropyl-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- N-cyclopropyl-2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]ethanamide
- (2S,6R)-N2',N2',N4,N4,N4',N4',N6',N6'-octaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 2-[[(3S,3aR,6S,6aR)-6-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- N-cyclopropyl-2-[[5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanamide
- N-cyclopropyl-2-[methyl-(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanamide
- N-cyclopropyl-2-[methyl-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanamide
