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

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(2-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(2-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=N3

InChI

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