2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenecarboximidate Formula: C21H15ClN3O3S2- MolecularWeight: 456.9451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H16ClN3O3S2/c22-13-8-10-14(11-9-13)30(27,28)25-18-6-2-1-4-16(18)20(26)24-21-17(12-23)15-5-3-7-19(15)29-21/h1-2,4,6,8-11,25H,3,5,7H2,(H,24,26)/p-1