8-methyl-2-(5-methylthiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-methyl-2-(5-methylthiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Openeye Name: 8-methyl-2-(5-methyl-2-thienyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide CAS Name: 8-methyl-2-(5-methyl-2-thiophenyl)-N-(4-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-(5-methylthiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 8-methyl-2-(5-methyl-2-thienyl)-N-(4-sulfamoylphenyl)cinchoninamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(S4)C

InChI

InChI=1S/C22H19N3O3S2/c1-13-4-3-5-17-18(12-19(25-21(13)17)20-11-6-14(2)29-20)22(26)24-15-7-9-16(10-8-15)30(23,27)28/h3-12H,1-2H3,(H,24,26)(H2,23,27,28)