2-(3-aminophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N
InChI
InChI=1S/C25H21N3O3S/c26-19-7-5-6-18(16-19)21-8-1-2-10-23(21)25(29)28-20-14-12-17(13-15-20)22-9-3-4-11-24(22)32(27,30)31/h1-16H,26H2,(H,28,29)(H2,27,30,31)
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
- 3-(2,4-dichlorophenyl)-8-ethyl-7-[(4-methoxyphenyl)methyl]-1-methyl-2H-purin-6-one
- 2-[[4-[3-(4-fluorophenyl)sulfonyl-4-oxidanyl-phenoxy]-3-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- 1-[2-[4-[(1R,2S)-6,7-bis(oxidanyl)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidin-2-one
- 1-[2-[4-[(1R,2S)-6,8-bis(oxidanyl)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidin-2-one
- 1-[2-[4-[(1R,2S)-2-(2-hydroxyphenyl)-6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethyl]pyrrolidin-2-one
- 2-[[2-[3-(dimethylamino)-6-dimethylazaniumylidene-xanthen-9-yl]phenyl]carbonyl-methyl-amino]ethanolate
- 6-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]-5,7-dipropyl-3-(trifluoromethyl)-1,2-benzoxazole
- [6-(dimethylamino)-9-[2-[2-hydroxyethyl(methyl)carbamoyl]phenyl]xanthen-3-ylidene]-dimethyl-azanium
- 4-[3-[(3,4-dinitrophenoxy)methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- methyl 6-[3-(4-methylphenyl)-2-phenylazanyl-benzimidazol-5-yl]oxyhexanoate
