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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(phenylmethylidene)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-(benzylideneamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(phenylmethylene)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(benzalamino)-2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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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=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H21N3O2S2/c1-19-11-14-22(15-12-19)34(31,32)30-24-16-13-21(28-18-20-7-3-2-4-8-20)17-23(24)27-29-25-9-5-6-10-26(25)33-27/h2-18,30H,1H3