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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(1-methyl-4-pyrazolyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(1-methylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-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=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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