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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-methyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-ammonium Formula: C16H19ClN3O3S2+ MolecularWeight: 400.92336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-19(9-12-2-5-15(17)24-12)10-16(21)20-7-6-11-8-13(25(18,22)23)3-4-14(11)20/h2-5,8H,6-7,9-10H2,1H3,(H2,18,22,23)/p+1