N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-(methanesulfonamido)benzamide Formula: C15H11Cl2N3O3S2 MolecularWeight: 416.30214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S2/c1-25(22,23)20-9-4-2-3-8(7-9)14(21)19-15-18-13-11(24-15)6-5-10(16)12(13)17/h2-7,20H,1H3,(H,18,19,21)