N-[4-methoxy-3-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(6-mesyl-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C17H17N3O6S3 MolecularWeight: 455.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O6S3/c1-10(21)18-11-4-7-14(26-2)16(8-11)29(24,25)20-17-19-13-6-5-12(28(3,22)23)9-15(13)27-17/h4-9H,1-3H3,(H,18,21)(H,19,20)