4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O4S/c1-5-21(6-2)27(25,26)15-7-8-16(17(10-15)22(23)24)20-18-11-14-9-12(3)19-13(14)4/h7-11,18,20H,5-6H2,1-4H3