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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

InChI

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