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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18ClN3O4S/c1-11-14(19)3-2-4-15(11)21-18(24)10-20-27(25,26)13-6-7-16-12(9-13)5-8-17(23)22-16/h2-4,6-7,9,20H,5,8,10H2,1H3,(H,21,24)(H,22,23)