N-(1,3-benzothiazol-2-ylmethyl)-N-[(2-chlorophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-[(2-chlorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-[(2-chlorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-[(2-chlorophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-[(2-chlorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(2-chlorobenzyl)-4-methyl-benzenesulfonamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19ClN2O2S2/c1-16-10-12-18(13-11-16)29(26,27)25(14-17-6-2-3-7-19(17)23)15-22-24-20-8-4-5-9-21(20)28-22/h2-13H,14-15H2,1H3