ethyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7S/c1-5-30-20(24)19-18(12-9-15(28-3)16(29-4)10-13(12)22-19)23-31(25,26)17-8-11(21)6-7-14(17)27-2/h6-10,22-23H,5H2,1-4H3