4-azanyl-2,6-bis(bromanyl)-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(3-methoxyphenyl)benzenesulfonamide Formula: C13H12Br2N2O3S MolecularWeight: 436.11898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

InChI

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