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

Systemtic Name: 4-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]methyl]benzenesulfonamide CAS Name: 4-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]methyl]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC2=CC=C(C=C2)S(=O)(=O)N)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC2=CC=C(C=C2)S(=O)(=O)N)C1=O)CO

InChI

InChI=1S/C15H17N3O4S/c1-10-15(20)14(12(9-19)7-18-10)8-17-6-11-2-4-13(5-3-11)23(16,21)22/h2-5,7-8,17,19H,6,9H2,1H3,(H2,16,21,22)