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

Systemtic Name: N-[(3Z)-3-[(4-chlorophenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3Z)-3-[(4-chlorophenyl)methylene]indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3Z)-3-[(4-chlorophenyl)methylidene]-2-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3Z)-3-[(4-chlorophenyl)methylidene]indol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3Z)-3-(4-chlorobenzylidene)indol-2-yl]-4-methyl-benzenesulfonamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2S/c1-15-6-12-18(13-7-15)28(26,27)25-22-20(14-16-8-10-17(23)11-9-16)19-4-2-3-5-21(19)24-22/h2-14H,1H3,(H,24,25)/b20-14-