ethyl N-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]carbamate

Systemtic Name: ethyl N-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]carbamate Openeye Name: ethyl N-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]carbamate CAS Name: N-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]carbamate Traditional Name: N-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]carbamic acid ethyl ester Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCOC(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C14H19N3O5S/c1-4-22-14(19)15-16-23(20,21)12-5-6-13-11(8-12)7-9(2)17(13)10(3)18/h5-6,8-9,16H,4,7H2,1-3H3,(H,15,19)