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

Systemtic Name: methyl-[2-oxidanylidene-2-(propylamino)ethyl]-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: methyl-[2-oxo-2-(propylamino)ethyl]-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(propylamino)ethyl]-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(propylamino)ethyl]-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(propylamino)ethyl]-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-ammonium Formula: C16H25N4O4S+ MolecularWeight: 369.4591

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-3-7-18-15(21)10-19(2)11-16(22)20-8-6-12-9-13(25(17,23)24)4-5-14(12)20/h4-5,9H,3,6-8,10-11H2,1-2H3,(H,18,21)(H2,17,23,24)/p+1