ethyl 4,6-bis(chloranyl)-3-[(E)-3-methoxy-2-[3-(methylsulfonylamino)phenyl]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[(E)-3-methoxy-2-[3-(methylsulfonylamino)phenyl]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[(E)-2-[3-(methanesulfonamido)phenyl]-3-methoxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[(E)-2-[3-(methanesulfonamido)phenyl]-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[(E)-2-[3-(methanesulfonamido)phenyl]-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[(E)-3-keto-2-[3-(methanesulfonamido)phenyl]-3-methoxy-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=C(C3=CC(=CC=C3)NS(=O)(=O)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C(\C3=CC(=CC=C3)NS(=O)(=O)C)/C(=O)OC

InChI

InChI=1S/C22H20Cl2N2O6S/c1-4-32-22(28)20-16(19-17(24)9-13(23)10-18(19)25-20)11-15(21(27)31-2)12-6-5-7-14(8-12)26-33(3,29)30/h5-11,25-26H,4H2,1-3H3/b15-11+