N-(3-azanyl-4-methyl-phenyl)-4-bromanyl-2-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-bromanyl-2-chloranyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-bromo-2-chloro-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-4-bromo-2-chlorobenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-bromo-2-chlorobenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-bromo-2-chloro-benzenesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O2S/c1-8-2-4-10(7-12(8)16)17-20(18,19)13-5-3-9(14)6-11(13)15/h2-7,17H,16H2,1H3