4-methoxy-N-phenyl-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 4-methoxy-N-phenyl-3-(8-quinolylsulfonylamino)benzamide CAS Name: 4-methoxy-N-phenyl-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 4-methoxy-N-phenyl-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 4-methoxy-N-phenyl-3-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-30-20-13-12-17(23(27)25-18-9-3-2-4-10-18)15-19(20)26-31(28,29)21-11-5-7-16-8-6-14-24-22(16)21/h2-15,26H,1H3,(H,25,27)