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

Systemtic Name: 5-azanyl-N-(3-bromanyl-4-methoxy-phenyl)-2-chloranyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-bromo-4-methoxy-phenyl)-2-chloro-benzenesulfonamide CAS Name: 5-amino-N-(3-bromo-4-methoxyphenyl)-2-chlorobenzenesulfonamide IUPAC Name: 5-amino-N-(3-bromo-4-methoxyphenyl)-2-chlorobenzenesulfonamide Traditional Name: 5-amino-N-(3-bromo-4-methoxy-phenyl)-2-chloro-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O3S/c1-20-12-5-3-9(7-10(12)14)17-21(18,19)13-6-8(16)2-4-11(13)15/h2-7,17H,16H2,1H3