5-[2-azanyl-2-(4-chlorophenyl)sulfonyl-ethanoyl]-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: 5-[2-azanyl-2-(4-chlorophenyl)sulfonyl-ethanoyl]-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 5-[2-amino-2-(4-chlorophenyl)sulfonyl-acetyl]indane-2-carboxylate CAS Name: 5-[2-amino-2-(4-chlorophenyl)sulfonyl-1-oxoethyl]-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 5-[2-amino-2-(4-chlorophenyl)sulfonylacetyl]-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 5-[2-amino-2-(4-chlorophenyl)sulfonyl-acetyl]indane-2-carboxylate Formula: C18H15ClNO5S- MolecularWeight: 392.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H16ClNO5S/c19-14-3-5-15(6-4-14)26(24,25)17(20)16(21)11-2-1-10-7-13(18(22)23)9-12(10)8-11/h1-6,8,13,17H,7,9,20H2,(H,22,23)/p-1