N-(1-methoxypropan-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S2/c1-15(14-25-2)19-27(23,24)18-10-8-17(9-11-18)20-26(21,22)13-12-16-6-4-3-5-7-16/h3-13,15,19-20H,14H2,1-2H3/b13-12+