2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S2/c16-23(20,21)11-7-5-10(6-8-11)17-14(19)9-15-18-12-3-1-2-4-13(12)22-15/h1-8H,9H2,(H,17,19)(H2,16,20,21)