[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C18H26N3O4S2+ MolecularWeight: 412.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H25N3O4S2/c1-5-21(12-15-7-6-10-26-15)13-18(22)19-14-8-9-16(25-4)17(11-14)27(23,24)20(2)3/h6-11H,5,12-13H2,1-4H3,(H,19,22)/p+1