N-[2-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H16N4O5S2 MolecularWeight: 468.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O5S2/c26-19-15(12-13-6-1-3-8-16(13)22-19)21(28)24-23-20(27)14-7-2-4-9-17(14)25-32(29,30)18-10-5-11-31-18/h1-12,25H,(H,22,26)(H,23,27)(H,24,28)