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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCON

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCON

InChI

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