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

Systemtic Name: N-tert-butyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-tert-butyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]benzenesulfonamide CAS Name: N-tert-butyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-12-17(23)16(13(11-22)9-19-12)10-20-14-6-5-7-15(8-14)26(24,25)21-18(2,3)4/h5-10,20-22H,11H2,1-4H3