N-cyclopropyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N3O4S/c23-18-10-5-12-11-14(8-9-16(12)21-18)27(25,26)22-17-4-2-1-3-15(17)19(24)20-13-6-7-13/h1-4,8-9,11,13,22H,5-7,10H2,(H,20,24)(H,21,23)