1-[4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]sulfonylurea

Systemtic Name: 1-[4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]sulfonylurea Openeye Name: [4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]sulfonylurea CAS Name: [4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]sulfonylurea IUPAC Name: [4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]sulfonylurea Traditional Name: [4-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]phenyl]sulfonylurea Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)N)OC

InChI

InChI=1S/C17H17N3O7S/c1-25-12-8-7-11-13(14(12)26-2)16(21)27-15(11)19-9-3-5-10(6-4-9)28(23,24)20-17(18)22/h3-8,15,19H,1-2H3,(H3,18,20,22)