N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C23H17N3O5S2 MolecularWeight: 479.52818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O5S2/c27-22(16-5-4-6-17(11-16)26-33(28,29)18-7-2-1-3-8-18)25-23-24-19(13-32-23)15-9-10-20-21(12-15)31-14-30-20/h1-13,26H,14H2,(H,24,25,27)