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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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