N-(4-chlorophenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18ClN3O4S/c1-22(11-18(24)20-14-5-3-13(19)4-6-14)27(25,26)15-7-8-16-12(10-15)2-9-17(23)21-16/h3-8,10H,2,9,11H2,1H3,(H,20,24)(H,21,23)