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

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-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=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CN=CC=C3

InChI

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