4-[(1R)-1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]ethyl]benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)C2=CC=C(C=C2)S(=O)(=O)N)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)C1=O)CO

InChI

InChI=1S/C16H19N3O4S/c1-10(12-3-5-14(6-4-12)24(17,22)23)19-8-15-13(9-20)7-18-11(2)16(15)21/h3-8,10,19-20H,9H2,1-2H3,(H2,17,22,23)/t10-/m1/s1