2-azanyl-2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-azanyl-2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-amino-2-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetic acid CAS Name: 2-amino-2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-amino-2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-amino-2-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetic acid Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c18-13-3-5-15(6-4-13)25(23,24)20-14-8-10-1-2-11(7-12(10)9-14)16(19)17(21)22/h1-7,14,16,20H,8-9,19H2,(H,21,22)