N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-4-methoxy-benzenesulfonamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S2/c1-3-4-13(14-9-10-15(16)22-14)17-18-23(19,20)12-7-5-11(21-2)6-8-12/h5-10,18H,3-4H2,1-2H3/b17-13-