N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methanesulfonamido)benzenesulfonamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methanesulfonamido)benzenesulfonamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-4-(methanesulfonamido)benzenesulfonamide Formula: C16H17N3O4S3 MolecularWeight: 411.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H17N3O4S3/c1-3-16-17-14-9-6-12(10-15(14)24-16)19-26(22,23)13-7-4-11(5-8-13)18-25(2,20)21/h4-10,18-19H,3H2,1-2H3