3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide CAS Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4,5-dimethylbenzenesulfonamide Traditional Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S2/c1-11-9-15(25(18,22)23)10-16(12(11)2)19-24(20,21)8-7-13-3-5-14(17)6-4-13/h3-10,19H,1-2H3,(H2,18,22,23)/b8-7+