[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [2-keto-2-(4-morpholinosulfonylanilino)ethyl]-(2-pyridylmethyl)ammonium Formula: C18H23N4O4S+ MolecularWeight: 391.46462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C18H22N4O4S/c23-18(14-19-13-16-3-1-2-8-20-16)21-15-4-6-17(7-5-15)27(24,25)22-9-11-26-12-10-22/h1-8,19H,9-14H2,(H,21,23)/p+1