2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-14-4-3-5-18(12-14)27-17-9-7-16(8-10-17)23-21(24)20-13-19(28(22,25)26)11-6-15(20)2/h3-13H,1-2H3,(H,23,24)(H2,22,25,26)