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

Systemtic Name: 4-[(2Z)-2-[1-(1-adamantyl)propan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-(1-adamantyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(1-adamantyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(1-adamantyl)propan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-(1-adamantyl)-1-methyl-ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N4O4S/c1-12(8-19-9-13-4-14(10-19)6-15(5-13)11-19)21-22-17-3-2-16(28(20,26)27)7-18(17)23(24)25/h2-3,7,13-15,22H,4-6,8-11H2,1H3,(H2,20,26,27)/b21-12-