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

Systemtic Name: N-(3-acetamidophenyl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(benzenesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S2/c1-14(27)23-16-6-5-7-17(13-16)24-21(28)15-10-11-19-20(12-15)31-22(25-19)26-32(29,30)18-8-3-2-4-9-18/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,26)