N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-13-16(2)22(19(24)14-15)25-23(27)17-9-11-18(12-10-17)31(28,29)26(3)20-7-5-6-8-21(20)30-4/h5-14H,1-4H3,(H,25,27)