N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-benzenesulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-bromo-benzenesulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-bromobenzenesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-bromobenzenesulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-bromo-benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN2O2S/c1-9-7-8-12(16)10(2)14(9)17-20(18,19)13-6-4-3-5-11(13)15/h3-8,17H,16H2,1-2H3