N-(3-acetamidophenyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C17H16N4O4S2/c1-10(22)18-12-4-3-5-13(9-12)19-16(23)11-6-7-14-15(8-11)26-17(20-14)21-27(2,24)25/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)