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

Systemtic Name: 3-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11-16(23)15(13(10-22)8-18-11)9-19-20-17(24)12-5-4-6-14(7-12)27(25,26)21(2)3/h4-9,19,22H,10H2,1-3H3,(H,20,24)