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

Systemtic Name: N,N-dimethyl-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-ketoindol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4O4S/c1-21(2)26(24,25)12-7-5-6-11(10-12)16(22)20-19-15-13-8-3-4-9-14(13)18-17(15)23/h3-10H,1-2H3,(H,20,22)(H,18,19,23)