N-(2-dimethylaminoethyl)-N-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-(4-phenylazanylphenyl)methyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C(=C1C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)NC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)CCN(/C(=C\1/C2=CC=CC=C2NC1=O)/C3=CC=C(C=C3)NC4=CC=CC=C4)S(=O)(=O)C

InChI

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