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

Systemtic Name: N-[4-methoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

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