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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C17H24N3O4S2+ MolecularWeight: 398.52016

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O4S2/c1-19(2)26(22,23)16-9-14(5-6-15(16)24-4)18-17(21)11-20(3)10-13-7-8-25-12-13/h5-9,12H,10-11H2,1-4H3,(H,18,21)/p+1