N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H21ClN2O2S2 MolecularWeight: 384.94384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=C(C=C(C=C1C)C)C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC/C(=N/NS(=O)(=O)C1=C(C=C(C=C1C)C)C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C17H21ClN2O2S2/c1-5-6-14(15-7-8-16(18)23-15)19-20-24(21,22)17-12(3)9-11(2)10-13(17)4/h7-10,20H,5-6H2,1-4H3/b19-14-