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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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