N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O4S/c1-12-4-7-17-13(9-12)3-2-8-24(17)19(26)22-11-18(25)23-16-6-5-14(10-15(16)20)29(21,27)28/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,26)(H,23,25)(H2,21,27,28)