4-[2-[2-oxidanylidene-5-[(phenylmethyl)sulfamoyl]indol-3-yl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(phenylmethyl)sulfamoyl]indol-3-yl]hydrazinyl]benzoic acid Openeye Name: 4-[2-[5-(benzylsulfamoyl)-2-oxo-indol-3-yl]hydrazino]benzoic acid CAS Name: 4-[[2-oxo-5-[(phenylmethyl)sulfamoyl]-3-indolyl]hydrazo]benzoic acid IUPAC Name: 4-[2-[5-(benzylsulfamoyl)-2-oxoindol-3-yl]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[5-(benzylsulfamoyl)-2-keto-indol-3-yl]hydrazino]benzoic acid Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H18N4O5S/c27-21-20(26-25-16-8-6-15(7-9-16)22(28)29)18-12-17(10-11-19(18)24-21)32(30,31)23-13-14-4-2-1-3-5-14/h1-12,23,25H,13H2,(H,28,29)(H,24,26,27)