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

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C18H26N3O3S2+ MolecularWeight: 396.54734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-4-21(5-2)26(23,24)17-10-6-8-15(12-17)19-18(22)14-20(3)13-16-9-7-11-25-16/h6-12H,4-5,13-14H2,1-3H3,(H,19,22)/p+1