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

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

Isomeric SMILES

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

InChI

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