N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C17H16N2O4S2/c1-23-13-7-8-14-15(9-13)24-17(18-14)19-16(20)12-5-3-11(4-6-12)10-25(2,21)22/h3-9H,10H2,1-2H3,(H,18,19,20)