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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxyphenyl)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)Cl)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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