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N-[4-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

N-[4-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-[[(2-oxo-1H-quinoline-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[oxo-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-[[(2-oxo-1H-quinoline-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[[(2-keto-1H-quinoline-4-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(=CC(=O)N2)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

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


InChI

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


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