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

Systemtic Name: 4-[2-[(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4-methoxy-7-oxo-furo[3,2-g]chromen-5-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4-methoxy-7-oxo-5-furo[3,2-g][1]benzopyranyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-methoxy-7-oxofuro[3,2-g]chromen-5-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(7-keto-4-methoxy-furo[3,2-g]chromen-5-yl)amino]ethyl]benzenesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=CC(=O)O3)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=CC(=O)O3)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O6S/c1-26-20-14-7-9-27-16(14)11-17-19(20)15(10-18(23)28-17)22-8-6-12-2-4-13(5-3-12)29(21,24)25/h2-5,7,9-11,22H,6,8H2,1H3,(H2,21,24,25)