N-(2-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(o-tolyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-methylphenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(2-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(o-tolyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-6-2-3-9-20(16)25-23(27)18-11-13-19(14-12-18)26-30(28,29)21-10-4-7-17-8-5-15-24-22(17)21/h2-15,26H,1H3,(H,25,27)