N,N,3,4-tetramethyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N,N,3,4-tetramethyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N,N,3,4-tetramethyl-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N,N,3,4-tetramethyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N,N,3,4-tetramethyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N,N,3,4-tetramethyl-5-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S2/c1-14-12-17(26(23,24)20(3)4)13-18(15(14)2)19-25(21,22)11-10-16-8-6-5-7-9-16/h5-13,19H,1-4H3/b11-10+