6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide Openeye Name: 6-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]pyridine-3-sulfonamide CAS Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-pyridinesulfonamide IUPAC Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide Traditional Name: 6-[(N'E)-N'-p-anisylidenehydrazino]pyridine-3-sulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O3S/c1-20-11-4-2-10(3-5-11)8-16-17-13-7-6-12(9-15-13)21(14,18)19/h2-9H,1H3,(H,15,17)(H2,14,18,19)/b16-8+