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

Systemtic Name: 4-methyl-N-[(3Z)-3-(phenylmethylidene)indol-2-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-benzylideneindol-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3Z)-3-(phenylmethylene)-2-indolyl]benzenesulfonamide IUPAC Name: N-[(3Z)-3-benzylideneindol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3Z)-3-benzalindol-2-yl]-4-methyl-benzenesulfonamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-16-11-13-18(14-12-16)27(25,26)24-22-20(15-17-7-3-2-4-8-17)19-9-5-6-10-21(19)23-22/h2-15H,1H3,(H,23,24)/b20-15-