N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonylbenzamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-mesyl-benzamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H19ClN2O3S2/c1-15-12-13-18(24)21-20(15)25-23(30-21)26(14-16-8-4-3-5-9-16)22(27)17-10-6-7-11-19(17)31(2,28)29/h3-13H,14H2,1-2H3