4-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S2/c1-30(27,28)18-11-12-19-20(13-18)29-22(24-19)25(14-15-5-3-2-4-6-15)21(26)16-7-9-17(23)10-8-16/h2-13H,14H2,1H3