[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-sulfamoylbenzoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-sulfamoylbenzoate Openeye Name: [2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 3-sulfamoylbenzoate CAS Name: 3-sulfamoylbenzoic acid [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 3-sulfamoylbenzoate Traditional Name: 3-sulfamoylbenzoic acid [2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O5S/c1-12(18(22)21-16-9-8-13-4-2-5-14(13)10-16)26-19(23)15-6-3-7-17(11-15)27(20,24)25/h3,6-12H,2,4-5H2,1H3,(H,21,22)(H2,20,24,25)