3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-19-13-6-5-9(14)7-12(13)16-20(17,18)11-4-2-3-10(15)8-11/h2-8,16H,15H2,1H3