N-(3-chloranyl-4-methoxy-phenyl)-2-diazanyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-diazanyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-hydrazino-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-hydrazinylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-hydrazinylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-hydrazino-benzenesulfonamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NN)Cl

InChI

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