4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Openeye Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide CAS Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide IUPAC Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)C)O)C

InChI

InChI=1S/C17H17N3O4S2/c1-8-9(2)14(21)10(3)15-13(8)19-17(25-15)20-26(23,24)12-6-4-11(5-7-12)16(18)22/h4-7,21H,1-3H3,(H2,18,22)(H,19,20)