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

Systemtic Name: N-[3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)NC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11-9-14(19-12(2)22)5-7-17(11)26(24,25)21-15-4-6-16-13(10-15)3-8-18(23)20-16/h4-7,9-10,21H,3,8H2,1-2H3,(H,19,22)(H,20,23)