N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

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