[3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [3-[N-(benzenesulfonyl)-4-methoxy-anilino]-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropyl]-dimethylammonium IUPAC Name: [3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropyl]-dimethylazanium Traditional Name: [3-(N-besyl-4-methoxy-anilino)-2-hydroxy-propyl]-dimethyl-ammonium Formula: C18H25N2O4S+ MolecularWeight: 365.4671

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)CC(CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O4S/c1-19(2)13-16(21)14-20(15-9-11-17(24-3)12-10-15)25(22,23)18-7-5-4-6-8-18/h4-12,16,21H,13-14H2,1-3H3/p+1