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

Systemtic Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-10(20)17-12-3-6-14(7-4-12)24(21,22)19-13-5-8-15-16(9-13)23-11(2)18-15/h3-9,19H,1-2H3,(H,17,20)