N-[4-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O4S/c21-16-10-6-14(7-11-16)19(25)22-23-20(26)15-8-12-17(13-9-15)24-29(27,28)18-4-2-1-3-5-18/h1-13,24H,(H,22,25)(H,23,26)