[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)16-7-5-14(6-8-16)9-11-20-13-18(22)21-12-10-15-3-1-2-4-17(15)21/h1-8,20H,9-13H2,(H2,19,23,24)/p+1