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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-benzenesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CCN(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/C26H28N4O3S/c1-29(2)17-18-30(3)34(32,33)21-15-13-20(14-16-21)27-25(19-9-5-4-6-10-19)24-22-11-7-8-12-23(22)28-26(24)31/h4-16,27H,17-18H2,1-3H3,(H,28,31)/b25-24-