N-(3-acetamido-2-methyl-phenyl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20BrN3O4S/c1-11-15(20-12(2)23)6-5-7-16(11)21-18(24)13-8-9-14(19)17(10-13)27(25,26)22(3)4/h5-10H,1-4H3,(H,20,23)(H,21,24)