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

Systemtic Name: N-[4-[(4,5-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4,5-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4,5-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4,5-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4,5-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-4-9-15-16(11(10)2)19-17(24-15)20-25(22,23)14-7-5-13(6-8-14)18-12(3)21/h4-9H,1-3H3,(H,18,21)(H,19,20)