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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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