N-methyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-26(31(29,30)17-7-3-2-4-8-17)16-13-11-15(12-14-16)21(27)25-24-20-18-9-5-6-10-19(18)23-22(20)28/h2-14H,1H3,(H,25,27)(H,23,24,28)