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

Systemtic Name: 2-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,5-dibromophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2,5-dibromophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,5-dibromophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2,5-dibromophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H14Br2N2O3S2 MolecularWeight: 494.22126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O3S2/c16-8-5-6-10(17)12(7-8)24(21,22)19-15-13(14(18)20)9-3-1-2-4-11(9)23-15/h5-7,19H,1-4H2,(H2,18,20)