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

Systemtic Name: 4-chloranyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: 4-chloro-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20ClN3O4S/c1-11(2)21-19(25)13-3-6-15(20)17(10-13)23-28(26,27)14-5-7-16-12(9-14)4-8-18(24)22-16/h3,5-7,9-11,23H,4,8H2,1-2H3,(H,21,25)(H,22,24)