ethyl 4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C21H23ClN2O6S/c1-6-30-21(25)18-12(2)24(3)14-8-10-16(29-5)20(19(14)18)23-31(26,27)17-11-13(22)7-9-15(17)28-4/h7-11,23H,6H2,1-5H3