2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N3O4S2/c21-29(25,26)14-10-11-16-18(12-14)28-20(22-16)23-19(24)15-8-4-5-9-17(15)27-13-6-2-1-3-7-13/h1-12H,(H2,21,25,26)(H,22,23,24)