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

Systemtic Name: 3-azanyl-4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(3-chloro-4-methoxy-phenyl)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(=C(C=C2)Cl)N)Cl

Isomeric SMILES

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

InChI

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