N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H15ClN2O2S2/c1-9-4-5-10(2)13(8-9)21(18,19)17-16-11(3)12-6-7-14(15)20-12/h4-8,17H,1-3H3/b16-11+