3,5-bis(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2S2/c1-8-17-13-7-11(2-3-14(13)21-8)18-22(19,20)12-5-9(15)4-10(16)6-12/h2-7,18H,1H3