4-[(4-methoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-hydroxy-4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide CAS Name: 4-[(7-hydroxy-4-methoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)amino]benzenesulfonamide IUPAC Name: 4-[(7-hydroxy-4-methoxy-5-oxofuro[3,2-g]chromen-6-yl)amino]benzenesulfonamide Traditional Name: 4-[(7-hydroxy-5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C(=C(O3)O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C(=C(O3)O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N2O7S/c1-25-17-11-6-7-26-12(11)8-13-14(17)16(21)15(18(22)27-13)20-9-2-4-10(5-3-9)28(19,23)24/h2-8,20,22H,1H3,(H2,19,23,24)