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

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

Systemtic Name:N,4-dimethyl-N-[[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]methyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide
Traditional Name:N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O


InChI

InChI=1S/C24H22N4O4S/c1-16-7-13-19(14-8-16)33(31,32)28(2)15-17-9-11-18(12-10-17)23(29)27-26-22-20-5-3-4-6-21(20)25-24(22)30/h3-14H,15H2,1-2H3,(H,27,29)(H,25,26,30)


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