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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-amino-4-bromo-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-amino-4-bromophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-bromophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-amino-4-bromo-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H13BrN2O3S/c1-19-10-3-5-11(6-4-10)20(17,18)16-13-7-2-9(14)8-12(13)15/h2-8,16H,15H2,1H3