N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3Z)-3-[(4-dimethylaminophenyl)methylene]indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]-2-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3Z)-3-[(4-dimethylaminophenyl)methylidene]indol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3Z)-3-[4-(dimethylamino)benzylidene]indol-2-yl]-4-methyl-benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC\2=NC3=CC=CC=C3/C2=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N3O2S/c1-17-8-14-20(15-9-17)30(28,29)26-24-22(21-6-4-5-7-23(21)25-24)16-18-10-12-19(13-11-18)27(2)3/h4-16H,1-3H3,(H,25,26)/b22-16-