N-[3-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(2-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=CC=C2Br

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

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