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

Systemtic Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propionamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S2/c1-10(23-11-5-3-2-4-6-11)15(20)19-16-18-13-8-7-12(25(17,21)22)9-14(13)24-16/h2-10H,1H3,(H2,17,21,22)(H,18,19,20)