4-[[1-(3-chlorophenyl)sulfonylindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(3-chlorophenyl)sulfonylindol-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(3-chlorophenyl)sulfonyl-6-indolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]benzoic acid Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H15ClN2O5S/c23-17-2-1-3-19(13-17)31(29,30)25-11-10-14-4-5-16(12-20(14)25)21(26)24-18-8-6-15(7-9-18)22(27)28/h1-13H,(H,24,26)(H,27,28)