2-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methylsulfonylbenzamide Traditional Name: 2-chloro-5-mesyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2O4S2 MolecularWeight: 396.86842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H13ClN2O4S2/c1-23-12-4-3-5-13-14(12)18-16(24-13)19-15(20)10-8-9(25(2,21)22)6-7-11(10)17/h3-8H,1-2H3,(H,18,19,20)