4-methyl-N-[(Z)-4-[(4-methylphenyl)sulfonylamino]but-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-4-[(4-methylphenyl)sulfonylamino]but-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-4-(p-tolylsulfonylamino)but-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-4-[(4-methylphenyl)sulfonylamino]but-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-4-[(4-methylphenyl)sulfonylamino]but-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-4-(tosylamino)but-2-enyl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC/C=C\CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S2/c1-15-5-9-17(10-6-15)25(21,22)19-13-3-4-14-20-26(23,24)18-11-7-16(2)8-12-18/h3-12,19-20H,13-14H2,1-2H3/b4-3-