4-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methoxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methoxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzenesulfonamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C14H16N2O3S2/c1-10-4-9-14(20-10)11(2)15-16-21(17,18)13-7-5-12(19-3)6-8-13/h4-9,16H,1-3H3/b15-11+