3-[[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4S/c1-29(2)34(32,33)19-12-8-11-18(15-19)25(31)28-27-23(17-9-4-3-5-10-17)24(30)21-16-26-22-14-7-6-13-20(21)22/h3-16,23,26-27H,1-2H3,(H,28,31)