3-[bis(2-chloroethyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-14-4-2-6-16(12-14)21-18(23)15-5-3-7-17(13-15)26(24,25)22(10-8-19)11-9-20/h2-7,12-13H,8-11H2,1H3,(H,21,23)