N-[4-(3-methylphenoxy)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-sulfamoyl-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-sulfamoyl-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3-sulfamoylbenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3-sulfamoylbenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-3-sulfamoyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c1-14-4-2-6-18(12-14)26-17-10-8-16(9-11-17)22-20(23)15-5-3-7-19(13-15)27(21,24)25/h2-13H,1H3,(H,22,23)(H2,21,24,25)