6-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)N/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H26N4O4S/c1-13(2)23(14(3)4)28(25,26)16-7-9-19(20-12-16)22-21-11-15-6-8-18(27-5)17(24)10-15/h6-14,24H,1-5H3,(H,20,22)/b21-11-