2-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(4-sulfamoylbenzyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O3S/c1-16-5-4-6-18(13-16)23-14-21(20-7-2-3-8-22(20)27-23)24(28)26-15-17-9-11-19(12-10-17)31(25,29)30/h2-14H,15H2,1H3,(H,26,28)(H2,25,29,30)