2-methyl-N-(3-methylphenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: 2-methyl-N-(m-tolyl)-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: 2-methyl-N-(3-methylphenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: 2-methyl-N-(m-tolyl)-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O4S2/c1-17-7-6-10-20(15-17)24-30(27,28)22-16-21(12-11-18(22)2)23-29(25,26)14-13-19-8-4-3-5-9-19/h3-16,23-24H,1-2H3/b14-13+