3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-5-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-5-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-5-chloro-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-3-methylphenyl)-5-chloro-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-3-methylphenyl)-5-chloro-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-5-chloro-4-methyl-benzenesulfonamide Formula: C14H14BrClN2O2S MolecularWeight: 389.69516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrClN2O2S/c1-8-5-10(3-4-12(8)15)18-21(19,20)11-6-13(16)9(2)14(17)7-11/h3-7,18H,17H2,1-2H3