N-(3-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(m-tolyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(3-methylphenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(3-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(m-tolyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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