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

Systemtic Name: [3-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [3-[N-(benzenesulfonyl)-2-methoxy-anilino]-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-dimethylammonium IUPAC Name: [3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-dimethylazanium Traditional Name: [3-(N-besyl-2-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=CC=C1OC)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)CC(CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2)O

InChI

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