N-(5-chloranyl-2-methoxy-phenyl)-4-diazanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-diazanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-hydrazino-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-hydrazinylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-hydrazinylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-hydrazino-benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3S/c1-20-13-7-2-9(14)8-12(13)17-21(18,19)11-5-3-10(16-15)4-6-11/h2-8,16-17H,15H2,1H3