N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S2/c1-9-3-5-11(6-4-9)20(17,18)16-15-10(2)12-7-8-13(14)19-12/h3-8,16H,1-2H3/b15-10-