(NZ)-N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-indol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-indol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(3Z)-3-[(4-dimethylaminophenyl)methylene]-1-methyl-indolin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-indolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1-methylindol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(3Z)-3-[4-(dimethylamino)benzylidene]-1-methyl-indolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C\C3=CC=C(C=C3)N(C)C)/C4=CC=CC=C4N2C

InChI

InChI=1S/C25H25N3O2S/c1-18-9-15-21(16-10-18)31(29,30)26-25-23(22-7-5-6-8-24(22)28(25)4)17-19-11-13-20(14-12-19)27(2)3/h5-17H,1-4H3/b23-17-,26-25-