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

Systemtic Name: methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]ethanoate Openeye Name: methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]acetate CAS Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]acetate Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]amino]acetic acid methyl ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC(=O)CNC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C18H19ClN2O4S/c1-25-18(22)11-20-15-5-2-12-8-16(10-13(12)9-15)21-26(23,24)17-6-3-14(19)4-7-17/h2-7,9,16,20-21H,8,10-11H2,1H3