N-[3-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C19H21N3O4S/c1-12-10-15(20-13(2)23)6-8-18(12)27(25,26)21-16-5-7-17-14(11-16)4-9-19(24)22(17)3/h5-8,10-11,21H,4,9H2,1-3H3,(H,20,23)