bis(2-methoxyethyl)-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: bis(2-methoxyethyl)-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: bis(2-methoxyethyl)-[2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: bis(2-methoxyethyl)-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: bis(2-methoxyethyl)-[2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl]-bis(2-methoxyethyl)ammonium Formula: C17H28N3O5S+ MolecularWeight: 386.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C[NH+](CCOC)CCOC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1C(=O)C[NH+](CCOC)CCOC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H27N3O5S/c1-13-10-14-11-15(26(18,22)23)4-5-16(14)20(13)17(21)12-19(6-8-24-2)7-9-25-3/h4-5,11,13H,6-10,12H2,1-3H3,(H2,18,22,23)/p+1/t13-/m1/s1