4-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(2-bromophenyl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(2-bromobenzoyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(2-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=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

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