N,N-dimethyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N,N-dimethyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N,N-dimethyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide Traditional Name: 2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]-N,N-dimethyl-acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)N(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)N(C)C)NC1=O

InChI

InChI=1S/C13H17N3O4S/c1-8-10-6-9(4-5-11(10)15-13(8)18)21(19,20)14-7-12(17)16(2)3/h4-6,8,14H,7H2,1-3H3,(H,15,18)/t8-/m0/s1