4-[(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(1-adamantyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(1-adamantyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N4O4S/c1-11(18-8-12-4-13(9-18)6-14(5-12)10-18)20-21-16-3-2-15(27(19,25)26)7-17(16)22(23)24/h2-3,7,12-14,21H,4-6,8-10H2,1H3,(H2,19,25,26)/b20-11-