4-bromanyl-N-[4-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[(3-oxo-1-indenyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(3-ketoinden-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O4S/c23-15-7-11-17(12-8-15)31(29,30)26-16-9-5-14(6-10-16)22(28)25-24-20-13-21(27)19-4-2-1-3-18(19)20/h1-13,24,26H,(H,25,28)