4-azanyl-N-[3,5-bis(bromanyl)-4-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3,5-bis(bromanyl)-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-amino-N-(3,5-dibromo-4-methoxy-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(3,5-dibromo-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3,5-dibromo-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3,5-dibromo-4-methoxy-phenyl)benzenesulfonamide Formula: C13H12Br2N2O3S MolecularWeight: 436.11898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H12Br2N2O3S/c1-20-13-11(14)6-9(7-12(13)15)17-21(18,19)10-4-2-8(16)3-5-10/h2-7,17H,16H2,1H3