4-azanyl-2,6-bis(bromanyl)-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(5-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(5-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C13H11Br2ClN2O2S MolecularWeight: 454.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C13H11Br2ClN2O2S/c1-7-2-3-8(16)4-12(7)18-21(19,20)13-10(14)5-9(17)6-11(13)15/h2-6,18H,17H2,1H3