N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2C)Br)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2C)Br)N)C

InChI

InChI=1S/C15H17BrN2O2S/c1-9-4-5-13(7-10(9)2)21(19,20)18-15-11(3)6-12(16)8-14(15)17/h4-8,18H,17H2,1-3H3