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N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methyl-4-pyrazolyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-methoxyphenyl)-2-[(N'E)-N'-[(1-methylpyrazol-4-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide
Formula: C18H18N6O5S
MolecularWeight: 430.43772
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C18H18N6O5S/c1-23-12-13(11-20-23)10-19-21-16-8-7-14(24(25)26)9-18(16)30(27,28)22-15-5-3-4-6-17(15)29-2/h3-12,21-22H,1-2H3/b19-10+


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