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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-chloro-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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