N-[2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O6S2/c25-20(13-22-21(26)19-2-1-11-31-19)23-14-3-5-15(6-4-14)24-32(27,28)16-7-8-17-18(12-16)30-10-9-29-17/h1-8,11-12,24H,9-10,13H2,(H,22,26)(H,23,25)