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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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