[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylsulfonylphenyl)azanium

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylsulfonylphenyl)azanium Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl]-(3-morpholinosulfonylphenyl)ammonium CAS Name: [2-(N-methylanilino)-2-oxoethyl]-[3-(4-morpholinylsulfonyl)phenyl]ammonium IUPAC Name: [2-(N-methylanilino)-2-oxoethyl]-(3-morpholin-4-ylsulfonylphenyl)azanium Traditional Name: [2-keto-2-(N-methylanilino)ethyl]-(3-morpholinosulfonylphenyl)ammonium Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-21(17-7-3-2-4-8-17)19(23)15-20-16-6-5-9-18(14-16)27(24,25)22-10-12-26-13-11-22/h2-9,14,20H,10-13,15H2,1H3/p+1