3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-24(22,23)10-5-3-4-9(8-10)14(20)19-18-13-11-6-1-2-7-12(11)17-15(13)21/h1-8H,(H,19,20)(H2,16,22,23)(H,17,18,21)