methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-(2-thenyl)ammonium Formula: C16H22N3O3S2+ MolecularWeight: 368.49418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CS2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CS2)S(=O)(=O)NC

InChI

InChI=1S/C16H21N3O3S2/c1-12-6-7-13(9-15(12)24(21,22)17-2)18-16(20)11-19(3)10-14-5-4-8-23-14/h4-9,17H,10-11H2,1-3H3,(H,18,20)/p+1