3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-13-4-9-16(26(23,24)20(2)3)12-17(13)19-25(21,22)11-10-14-5-7-15(18)8-6-14/h4-12,19H,1-3H3/b11-10+