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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-18(23)7-6-8-19(15)24-22(26)16-11-13-17(14-12-16)30(27,28)25(2)20-9-4-5-10-21(20)29-3/h4-14H,1-3H3,(H,24,26)