N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-23(2)30(25,26)18-10-13(6-7-16(18)28-4)21-20(24)15-9-12-8-14(27-3)11-17(29-5)19(12)22-15/h6-11,22H,1-5H3,(H,21,24)