N-[(2R)-2-azanyloxypropyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(2R)-2-aminooxypropyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-2-aminooxypropyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[(2R)-2-aminooxypropyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)ON

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)ON

InChI

InChI=1S/C12H17N3O4S/c1-8(19-13)7-14-20(17,18)10-3-4-11-9(5-10)6-12(16)15(11)2/h3-5,8,14H,6-7,13H2,1-2H3/t8-/m1/s1