(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O5S/c1-12(17(19)21)25-18(22)14-6-4-7-15(11-14)26(23,24)20-10-9-13-5-2-3-8-16(13)20/h2-8,11-12H,9-10H2,1H3,(H2,19,21)