N,N-diethyl-4-[5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[5-[(E)-(2-oxoindolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N2O4S/c1-3-25(4-2)30(27,28)18-12-9-16(10-13-18)22-14-11-17(29-22)15-20-19-7-5-6-8-21(19)24-23(20)26/h5-15H,3-4H2,1-2H3,(H,24,26)/b20-15+