4-propan-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-propan-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-isopropoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-propan-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-propan-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-isopropoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c1-10(2)24-12-5-3-11(4-6-12)16(21)20-17-19-14-8-7-13(26(18,22)23)9-15(14)25-17/h3-10H,1-2H3,(H2,18,22,23)(H,19,20,21)