N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H13ClN2O3S2/c1-21-10-4-6-13-14(8-10)22-15(17-13)11-5-3-9(7-12(11)16)18-23(2,19)20/h3-8,18H,1-2H3