N-(4-azanyl-3-chloranyl-phenyl)-5-bromanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-5-bromo-2-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-5-bromo-2-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-5-bromo-2-methylbenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-5-bromo-2-methyl-benzenesulfonamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

InChI

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