4-bromanyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H15BrN4O4S MolecularWeight: 499.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O4S/c22-14-7-11-16(12-8-14)31(29,30)26-15-9-5-13(6-10-15)20(27)25-24-19-17-3-1-2-4-18(17)23-21(19)28/h1-12,26H,(H,25,27)(H,23,24,28)