6-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H19N3O5S/c1-25-13-6-4-11-8-16(20-15(11)10-13)18(22)19-12-5-7-14(17(9-12)26-2)21-27(3,23)24/h4-10,20-21H,1-3H3,(H,19,22)