4-methyl-N-[2-(2-thiophen-3-ylethyl)thiophen-3-yl]imino-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-thiophen-3-ylethyl)thiophen-3-yl]imino-benzenesulfonamide Openeye Name: 4-methyl-N-[[2-[2-(3-thienyl)ethyl]-3-thienyl]imino]benzenesulfonamide CAS Name: 4-methyl-N-[[2-[2-(3-thiophenyl)ethyl]-3-thiophenyl]imino]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2-thiophen-3-ylethyl)thiophen-3-yl]iminobenzenesulfonamide Traditional Name: 4-methyl-N-[[2-[2-(3-thienyl)ethyl]-3-thienyl]imino]benzenesulfonamide Formula: C17H16N2O2S3 MolecularWeight: 376.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(SC=C2)CCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(SC=C2)CCC3=CSC=C3

InChI

InChI=1S/C17H16N2O2S3/c1-13-2-5-15(6-3-13)24(20,21)19-18-16-9-11-23-17(16)7-4-14-8-10-22-12-14/h2-3,5-6,8-12H,4,7H2,1H3