3-chloranyl-4-methoxy-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide Formula: C15H13ClN2O4S2 MolecularWeight: 384.85772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)SC1=O

InChI

InChI=1S/C15H13ClN2O4S2/c1-18-12-5-3-9(7-14(12)23-15(18)19)17-24(20,21)10-4-6-13(22-2)11(16)8-10/h3-8,17H,1-2H3