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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=N3)[N+](=O)[O-]

InChI

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