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

Systemtic Name: 2-[4-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]phenyl]sulfonylguanidine Formula: C17H18N4O6S MolecularWeight: 406.41302

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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)N=C(N)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6S/c1-25-12-8-7-11-13(14(12)26-2)16(22)27-15(11)20-9-3-5-10(6-4-9)28(23,24)21-17(18)19/h3-8,15,20H,1-2H3,(H4,18,19,21)