3-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(4-bromobenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-14-5-11-18(12-6-14)25-30(28,29)19-4-2-3-16(13-19)21(27)24-23-20(26)15-7-9-17(22)10-8-15/h2-13,25H,1H3,(H,23,26)(H,24,27)