(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C(=O)N

InChI

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