N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H17N5O5S/c1-29-17-7-4-15(5-8-17)23-30(27,28)19-11-16(24(25)26)6-9-18(19)22-21-13-14-3-2-10-20-12-14/h2-13,22-23H,1H3/b21-13+