5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-methyl-benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S2/c1-11-2-7-14(10-15(11)24(17,21)22)18-23(19,20)9-8-12-3-5-13(16)6-4-12/h2-10,18H,1H3,(H2,17,21,22)/b9-8+