N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)propylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)propylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-4-methoxy-benzenesulfonamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(S2)Cl

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H15ClN2O3S2/c1-3-12(13-8-9-14(15)21-13)16-17-22(18,19)11-6-4-10(20-2)5-7-11/h4-9,17H,3H2,1-2H3/b16-12+