5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-methoxy-benzenesulfonamide CAS Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-methoxybenzenesulfonamide Traditional Name: 5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-methoxy-benzenesulfonamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O5S2/c1-23-14-7-6-13(10-15(14)25(17,21)22)18-24(19,20)9-8-11-2-4-12(16)5-3-11/h2-10,18H,1H3,(H2,17,21,22)/b9-8+