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

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C1=O)CO

InChI

InChI=1S/C17H21N3O5S/c1-11-17(22)14(12(10-21)8-18-11)9-19-15-7-13(5-6-16(15)25-4)26(23,24)20(2)3/h5-9,19,21H,10H2,1-4H3