N-(3-azanyl-4-methoxy-phenyl)-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,6-dichloro-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,6-dichlorobenzenesulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,6-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=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl)N

InChI

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