N-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-2-oxo-acetamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-oxoacetamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-oxoacetamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-2-keto-acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-13-2-5-16(6-3-13)25(23,24)20-15-7-11-1-4-14(8-12(11)9-15)19-17(22)10-21/h1-6,8,10,15,20H,7,9H2,(H,19,22)