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

Systemtic Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[bis(2-chloroethyl)sulfamoyl]-N-phenyl-benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c18-9-11-21(12-10-19)25(23,24)16-8-4-5-14(13-16)17(22)20-15-6-2-1-3-7-15/h1-8,13H,9-12H2,(H,20,22)