4-methyl-N-(4-phenoxyphenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-(4-phenoxyphenyl)-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-(4-phenoxyphenyl)-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-(4-phenoxyphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-(4-phenoxyphenyl)-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-(4-phenoxyphenyl)-3-sulfamoyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

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