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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-4-isobutyl-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-4-isobutyl-benzenesulfonamide Formula: C18H23ClN2O2S2 MolecularWeight: 398.97042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S2/c1-4-5-16(17-10-11-18(19)24-17)20-21-25(22,23)15-8-6-14(7-9-15)12-13(2)3/h6-11,13,21H,4-5,12H2,1-3H3/b20-16-