4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N,N-dimethyl-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20(2)17(21)14-5-9-16(10-6-14)19-24(22,23)12-11-13-3-7-15(18)8-4-13/h3-12,19H,1-2H3/b12-11+