N-(5-chloranyl-2-methoxy-phenyl)-2-diazanyl-pyridine-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-diazanyl-pyridine-3-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydrazino-pyridine-3-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydrazinylpyridine-3-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydrazino-pyridine-3-sulfonamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(N=CC=C2)NN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(N=CC=C2)NN

InChI

InChI=1S/C12H13ClN4O3S/c1-20-10-5-4-8(13)7-9(10)17-21(18,19)11-3-2-6-15-12(11)16-14/h2-7,17H,14H2,1H3,(H,15,16)