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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(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=CC(=C(C=C2)NN=CC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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