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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-4-bromanyl-benzenesulfonamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-4-bromo-benzenesulfonamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-4-bromobenzenesulfonamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-4-bromobenzenesulfonamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-4-bromo-benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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