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

Systemtic Name: N-methyl-2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N-methyl-2-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N-methyl-2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-7-9-5-8(3-4-10(9)15-12(7)17)20(18,19)14-6-11(16)13-2/h3-5,7,14H,6H2,1-2H3,(H,13,16)(H,15,17)/t7-/m0/s1