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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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