4-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=C2C(=CN=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=C2C(=CN=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O4S/c1-6-22(7-2)28(26,27)15-8-9-16(17(10-15)23(24)25)21-20-14(5)18-12(3)11-19-13(18)4/h8-11,20-21H,6-7H2,1-5H3