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

Systemtic Name: N-(4-aminophenyl)-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(4-aminophenyl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(4-aminophenyl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(4-aminophenyl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(4-aminophenyl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)N)Cl)Br

InChI

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