N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O5S2/c21-18(19-12-6-7-15-16(10-12)25-11-24-15)17-14(8-9-26-17)20-27(22,23)13-4-2-1-3-5-13/h1-10,20H,11H2,(H,19,21)