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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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