N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonamido)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonamido)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(benzenesulfonamido)benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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