methyl-[(2-methylphenyl)methyl]-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: methyl-[(2-methylphenyl)methyl]-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: methyl-(o-tolylmethyl)-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: methyl-[(2-methylphenyl)methyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: methyl-[(2-methylphenyl)methyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-13-6-3-4-7-14(13)11-20(2)12-17(21)19-15-8-5-9-16(10-15)24(18,22)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H2,18,22,23)/p+1