N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O5S2/c22-17(19-12-6-7-15-16(10-12)26-9-8-25-15)14-11-27-18(20-14)21-28(23,24)13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,19,22)(H,20,21)