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

Systemtic Name: N-[[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]benzyl]-N-phenyl-methanesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-32(30,31)27(18-7-3-2-4-8-18)15-16-11-13-17(14-12-16)22(28)26-25-21-19-9-5-6-10-20(19)24-23(21)29/h2-14H,15H2,1H3,(H,26,28)(H,24,25,29)