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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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