2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N-methylsulfonyl-anilino]acetamide CAS Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]acetamide IUPAC Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]acetamide Traditional Name: 2-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]-N-mesyl-anilino]acetamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(CC(=O)N)S(=O)(=O)C)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(CC(=O)N)S(=O)(=O)C)/C(=O)N2)OC

InChI

InChI=1S/C26H26N4O6S/c1-35-21-13-19-20(14-22(21)36-2)29-26(32)24(19)25(16-7-5-4-6-8-16)28-17-9-11-18(12-10-17)30(15-23(27)31)37(3,33)34/h4-14,28H,15H2,1-3H3,(H2,27,31)(H,29,32)/b25-24-