N-[2-[[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-oxoindolin-5-yl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-ketoindolin-5-yl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16N4O6S3 MolecularWeight: 492.54854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)NC1=O

InChI

InChI=1S/C19H16N4O6S3/c24-17-11-12-10-13(7-8-15(12)20-17)31(26,27)23-21-19(25)14-4-1-2-5-16(14)22-32(28,29)18-6-3-9-30-18/h1-10,22-23H,11H2,(H,20,24)(H,21,25)