3-chloranyl-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N,N-bis[(2-methyl-1,3-benzothiazol-5-yl)methyl]benzenesulfonamide Formula: C25H22ClN3O2S3 MolecularWeight: 528.10908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)SC(=N3)C)CC4=CC5=C(C=C4)SC(=N5)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)SC(=N3)C)CC4=CC5=C(C=C4)SC(=N5)C

InChI

InChI=1S/C25H22ClN3O2S3/c1-15-20(26)5-4-6-25(15)34(30,31)29(13-18-7-9-23-21(11-18)27-16(2)32-23)14-19-8-10-24-22(12-19)28-17(3)33-24/h4-12H,13-14H2,1-3H3