N,4-dimethyl-N-[(3E)-3-(phenylmethylidene)indol-2-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(3E)-3-(phenylmethylidene)indol-2-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-benzylideneindol-2-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[(3E)-3-(phenylmethylene)-2-indolyl]benzenesulfonamide IUPAC Name: N-[(3E)-3-benzylideneindol-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(3E)-3-benzalindol-2-yl]-N,4-dimethyl-benzenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3C2=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-17-12-14-19(15-13-17)28(26,27)25(2)23-21(16-18-8-4-3-5-9-18)20-10-6-7-11-22(20)24-23/h3-16H,1-2H3/b21-16+