6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-N-cyclopentyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-N-cyclopentyl-pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazino]-N-cyclopentyl-pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-N-cyclopentyl-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-[1-(4-aminophenyl)ethylidene]hydrazinyl]-N-cyclopentylpyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-[1-(4-aminophenyl)ethylidene]hydrazino]-N-cyclopentyl-pyridine-3-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)S(=O)(=O)NC2CCCC2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)S(=O)(=O)NC2CCCC2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N5O2S/c1-13(14-6-8-15(19)9-7-14)21-22-18-11-10-17(12-20-18)26(24,25)23-16-4-2-3-5-16/h6-12,16,23H,2-5,19H2,1H3,(H,20,22)/b21-13-