7-azanyl-N-(2-methoxyethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 7-azanyl-N-(2-methoxyethyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 7-amino-N-(2-methoxyethyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 7-amino-N-(2-methoxyethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 7-amino-N-(2-methoxyethyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 7-amino-2-keto-N-(2-methoxyethyl)-1-methyl-indoline-5-sulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=CC(=C21)N)S(=O)(=O)NCCOC

Isomeric SMILES

CN1C(=O)CC2=CC(=CC(=C21)N)S(=O)(=O)NCCOC

InChI

InChI=1S/C12H17N3O4S/c1-15-11(16)6-8-5-9(7-10(13)12(8)15)20(17,18)14-3-4-19-2/h5,7,14H,3-4,6,13H2,1-2H3