N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2,5-dimethoxy-benzenesulfonamide Formula: C16H19ClN2O4S2 MolecularWeight: 402.91606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4S2/c1-4-5-12(14-8-9-16(17)24-14)18-19-25(20,21)15-10-11(22-2)6-7-13(15)23-3/h6-10,19H,4-5H2,1-3H3/b18-12-