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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

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