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

Systemtic Name: N-[[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]benzyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-11(21)18-10-13-3-6-15(7-4-13)25(22,23)20-14-5-8-16-17(9-14)24-12(2)19-16/h3-9,20H,10H2,1-2H3,(H,18,21)