3-(acetamidocarbamoyl)-N-(2-bromanyl-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-(acetamidocarbamoyl)-N-(2-bromanyl-5-methyl-phenyl)benzenesulfonamide Openeye Name: 3-(acetamidocarbamoyl)-N-(2-bromo-5-methyl-phenyl)benzenesulfonamide CAS Name: 3-[(acetylhydrazo)-oxomethyl]-N-(2-bromo-5-methylphenyl)benzenesulfonamide IUPAC Name: 3-(acetamidocarbamoyl)-N-(2-bromo-5-methylphenyl)benzenesulfonamide Traditional Name: 3-(acetamidocarbamoyl)-N-(2-bromo-5-methyl-phenyl)benzenesulfonamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4S/c1-10-6-7-14(17)15(8-10)20-25(23,24)13-5-3-4-12(9-13)16(22)19-18-11(2)21/h3-9,20H,1-2H3,(H,18,21)(H,19,22)