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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H20N4O4S/c1-32(30,31)27(15-16-7-3-2-4-8-16)18-13-11-17(12-14-18)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)