4-[(4Z)-5-azanylidene-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]pyrazol-1-yl]-N-(3-chloranylpropyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(4Z)-5-azanylidene-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]pyrazol-1-yl]-N-(3-chloranylpropyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-4-[(4Z)-5-imino-3-methyl-4-[(4-nitrophenyl)hydrazono]pyrazol-1-yl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chloropropyl)-4-[(4Z)-5-imino-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-1-pyrazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-4-[(4Z)-5-imino-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]pyrazol-1-yl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chloropropyl)-4-[(4Z)-5-imino-3-methyl-4-[(4-nitrophenyl)hydrazono]-2-pyrazolin-1-yl]-N-methyl-benzenesulfonamide Formula: C20H22ClN7O4S MolecularWeight: 491.95118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)N(C)CCCCl

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)N(C)CCCCl

InChI

InChI=1S/C20H22ClN7O4S/c1-14-19(24-23-15-4-6-17(7-5-15)28(29)30)20(22)27(25-14)16-8-10-18(11-9-16)33(31,32)26(2)13-3-12-21/h4-11,22-23H,3,12-13H2,1-2H3/b22-20?,24-19-