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4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:4-[(2Z)-2-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[(N'Z)-N'-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide
Formula: C19H25N5O4S
MolecularWeight: 419.4979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C19H25N5O4S/c1-13-10-15(14(2)23(13)16-6-4-3-5-7-16)12-21-22-18-9-8-17(29(20,27)28)11-19(18)24(25)26/h8-12,16,22H,3-7H2,1-2H3,(H2,20,27,28)/b21-12-


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