4-(cyclohexylamino)-3-nitro-N-phenyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O4S/c22-21(23)18-13-16(26(24,25)20-15-9-5-2-6-10-15)11-12-17(18)19-14-7-3-1-4-8-14/h2,5-6,9-14,19-20H,1,3-4,7-8H2
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
- N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide
- (E)-N-(2-chlorophenyl)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enamide
- N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-propanamide
- 4-(cyclohexylamino)-N-methyl-3-nitro-benzenesulfonamide
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide
- 2-[[4-(cyclohexylamino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium
- 4-(cyclohexylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
- (E)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-phenyl-prop-2-enamide
- (3S)-3-methyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide
