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

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: 4-chloro-3-mesyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H13ClN2O3S2/c1-9-4-3-5-12-14(9)18-16(23-12)19-15(20)10-6-7-11(17)13(8-10)24(2,21)22/h3-8H,1-2H3,(H,18,19,20)