N-cyclopropyl-4-[[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[oxo-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[(4-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O5S/c25-18-15-3-1-2-4-17(15)21-11-16(18)20(27)23-22-19(26)12-5-9-14(10-6-12)30(28,29)24-13-7-8-13/h1-6,9-11,13,24H,7-8H2,(H,21,25)(H,22,26)(H,23,27)