N-[3-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-2-25(23,24)20-14-5-3-4-12(10-14)16(22)19-18-15(21)11-6-8-13(17)9-7-11/h3-10,20H,2H2,1H3,(H,18,21)(H,19,22)