N-(2-chlorophenyl)-2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-methyl-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-methyl-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-16-11-12-18(23-29(25,26)14-13-17-7-3-2-4-8-17)15-21(16)30(27,28)24-20-10-6-5-9-19(20)22/h2-15,23-24H,1H3/b14-13+