3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-amino-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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