3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-quinolin-8-yl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(8-quinolyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-quinolin-8-ylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(8-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O4S/c1-16-12-13-18(24(28)26-20-10-5-7-17-8-6-14-25-23(17)20)15-22(16)32(29,30)27-19-9-3-4-11-21(19)31-2/h3-15,27H,1-2H3,(H,26,28)