2-(phenylsulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H13N3O5S3 MolecularWeight: 411.47582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O5S3/c16-26(22,23)11-6-7-12-13(8-11)24-15(17-12)18-14(19)9-25(20,21)10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,22,23)(H,17,18,19)