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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylsulfonyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylsulfonylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-mesyl-benzamide Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C15H11ClN2O3S2/c1-23(20,21)10-4-2-3-9(7-10)15(19)18-12-6-5-11(16)13-14(12)22-8-17-13/h2-8H,1H3,(H,18,19)