[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]-(3-pyridylmethyl)ammonium Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C19H24N4O4S/c1-15-4-5-17(28(25,26)23-7-9-27-10-8-23)11-18(15)22-19(24)14-21-13-16-3-2-6-20-12-16/h2-6,11-12,21H,7-10,13-14H2,1H3,(H,22,24)/p+1