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

Systemtic Name: 6-[(2Z)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-[(4-ethylphenyl)methylene]hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-(4-ethylbenzylidene)hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H28N4O2S/c1-6-17-7-9-18(10-8-17)13-22-23-20-12-11-19(14-21-20)27(25,26)24(15(2)3)16(4)5/h7-16H,6H2,1-5H3,(H,21,23)/b22-13-