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

Systemtic Name: 2,6-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,6-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

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