2,3-dihydro-1H-inden-5-yl 2-azanyl-2-(4-chlorophenyl)sulfonyl-ethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-azanyl-2-(4-chlorophenyl)sulfonyl-ethanoate Openeye Name: indan-5-yl 2-amino-2-(4-chlorophenyl)sulfonyl-acetate CAS Name: 2-amino-2-(4-chlorophenyl)sulfonylacetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-amino-2-(4-chlorophenyl)sulfonylacetate Traditional Name: 2-amino-2-(4-chlorophenyl)sulfonyl-acetic acid indan-5-yl ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4S/c18-13-5-8-15(9-6-13)24(21,22)16(19)17(20)23-14-7-4-11-2-1-3-12(11)10-14/h4-10,16H,1-3,19H2