N,N-dimethyl-4-oxidanyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-oxidanyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-hydroxy-N,N-dimethyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: 4-hydroxy-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-hydroxy-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-hydroxy-N,N-dimethyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5S2/c1-18(2)25(22,23)14-8-9-16(19)15(12-14)17-24(20,21)11-10-13-6-4-3-5-7-13/h3-12,17,19H,1-2H3/b11-10+