N,N-dimethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-26(2)30(28,29)18-14-12-17(13-15-18)24-22(16-8-4-3-5-9-16)21-19-10-6-7-11-20(19)25-23(21)27/h3-15,24H,1-2H3,(H,25,27)/b22-21-