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

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-(3-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=CSC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

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