1-(5-methoxy-1-methyl-indol-2-yl)-N-[(E)-(5-methoxy-1-methyl-indol-2-yl)methylideneamino]sulfonyl-methanimine

Systemtic Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-[(E)-(5-methoxy-1-methyl-indol-2-yl)methylideneamino]sulfonyl-methanimine Openeye Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-[(E)-(5-methoxy-1-methyl-indol-2-yl)methyleneamino]sulfonyl-methanimine CAS Name: 1-(5-methoxy-1-methyl-2-indolyl)-N-[(E)-(5-methoxy-1-methyl-2-indolyl)methylideneamino]sulfonylmethanimine IUPAC Name: 1-(5-methoxy-1-methylindol-2-yl)-N-[(E)-(5-methoxy-1-methylindol-2-yl)methylideneamino]sulfonylmethanimine Traditional Name: (E)-(5-methoxy-1-methyl-indol-2-yl)methylene-[(E)-(5-methoxy-1-methyl-indol-2-yl)methyleneamino]sulfonyl-amine Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C=NS(=O)(=O)N=CC3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CN1C(=CC2=C1C=CC(=C2)OC)/C=N/S(=O)(=O)/N=C/C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C22H22N4O4S/c1-25-17(9-15-11-19(29-3)5-7-21(15)25)13-23-31(27,28)24-14-18-10-16-12-20(30-4)6-8-22(16)26(18)2/h5-14H,1-4H3/b23-13+,24-14+