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

Systemtic Name: 4-methyl-N-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C29H24N4O4S/c1-20-15-17-22(18-16-20)38(36,37)33(19-21-9-3-2-4-10-21)26-14-8-6-12-24(26)28(34)32-31-27-23-11-5-7-13-25(23)30-29(27)35/h2-18H,19H2,1H3,(H,32,34)(H,30,31,35)