1-methyl-3-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea

Systemtic Name: 1-methyl-3-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea Openeye Name: 1-methyl-3-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea CAS Name: 1-methyl-3-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea IUPAC Name: 1-methyl-3-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea Traditional Name: 1-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-methyl-urea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N4O4S/c1-18-17(23)19-12-3-5-13(6-4-12)21-26(24,25)14-7-8-15-11(10-14)2-9-16(22)20-15/h3-8,10,21H,2,9H2,1H3,(H,20,22)(H2,18,19,23)