N-methyl-N-phenyl-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-phenyl-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-methyl-N-phenyl-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-methyl-N-phenyl-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-phenyl-2-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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