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

Systemtic Name: 4-methyl-N-[(3Z)-3-[(4-propan-2-ylphenyl)methylidene]indol-2-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-[(4-isopropylphenyl)methylene]indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3Z)-3-[(4-propan-2-ylphenyl)methylidene]-2-indolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3Z)-3-[(4-propan-2-ylphenyl)methylidene]indol-2-yl]benzenesulfonamide Traditional Name: N-[(3Z)-3-(4-isopropylbenzylidene)indol-2-yl]-4-methyl-benzenesulfonamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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)C(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)C(C)C

InChI

InChI=1S/C25H24N2O2S/c1-17(2)20-12-10-19(11-13-20)16-23-22-6-4-5-7-24(22)26-25(23)27-30(28,29)21-14-8-18(3)9-15-21/h4-17H,1-3H3,(H,26,27)/b23-16-