4-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S2/c17-11-6-8-12(9-7-11)23(20,21)19-16-14(10-18)13-4-2-1-3-5-15(13)22-16/h6-9,19H,1-5H2