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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-chloro-benzenesulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-chlorobenzenesulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-chloro-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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