N-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylmethylideneamino)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylmethylideneamino)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-(2-thienylmethyleneamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylmethylideneamino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-(thiophen-2-ylmethylideneamino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-(2-thenylideneamino)phenyl]-4-methyl-benzenesulfonamide Formula: C25H19N3O2S3 MolecularWeight: 489.63226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N=CC3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N=CC3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O2S3/c1-17-8-11-20(12-9-17)33(29,30)28-22-13-10-18(26-16-19-5-4-14-31-19)15-21(22)25-27-23-6-2-3-7-24(23)32-25/h2-16,28H,1H3