5-chloranyl-N-(4-cyanophenyl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-cyanophenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(4-cyanophenyl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-cyanophenyl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-cyanophenyl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-cyanophenyl)-3-methyl-benzothiophene-2-sulfonamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11ClN2O2S2/c1-10-14-8-12(17)4-7-15(14)22-16(10)23(20,21)19-13-5-2-11(9-18)3-6-13/h2-8,19H,1H3