N-(5-chloranyl-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

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