[2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH2+]C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH2+]C

InChI

InChI=1S/C18H23N3O4S/c1-4-21(14-8-6-5-7-9-14)26(23,24)15-10-11-17(25-3)16(12-15)20-18(22)13-19-2/h5-12,19H,4,13H2,1-3H3,(H,20,22)/p+1