2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H15ClN2O3S2/c16-9-5-7-10(8-6-9)23(20,21)18-15-13(14(17)19)11-3-1-2-4-12(11)22-15/h5-8,18H,1-4H2,(H2,17,19)