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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-12-10-14-6-3-4-9-17(14)23(12)30(27,28)16-8-5-7-15(11-16)19(25)29-13(2)18(24)22-20(21)26/h3-9,11-13H,10H2,1-2H3,(H3,21,22,24,26)