N-methyl-4-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]benzenesulfonamide Openeye Name: N-methyl-4-[[[(E)-styryl]sulfonylamino]methyl]benzenesulfonamide CAS Name: N-methyl-4-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]benzenesulfonamide IUPAC Name: N-methyl-4-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]benzenesulfonamide Traditional Name: N-methyl-4-[[[(E)-styryl]sulfonylamino]methyl]benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S2/c1-17-24(21,22)16-9-7-15(8-10-16)13-18-23(19,20)12-11-14-5-3-2-4-6-14/h2-12,17-18H,13H2,1H3/b12-11+