1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2O3S2/c1-21-11-6-7-13-14(8-11)22-15(17-13)18-23(19,20)9-10-4-2-3-5-12(10)16/h2-8H,9H2,1H3,(H,17,18)