N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=C(SC(=C2)C)C

InChI

InChI=1S/C16H20N2O2S2/c1-10-6-7-11(2)16(8-10)22(19,20)18-17-13(4)15-9-12(3)21-14(15)5/h6-9,18H,1-5H3/b17-13-