N-(5-azanyl-2-methoxy-phenyl)-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3,4-dichloro-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O3S/c1-20-13-5-2-8(16)6-12(13)17-21(18,19)9-3-4-10(14)11(15)7-9/h2-7,17H,16H2,1H3