methyl 2-[2-methoxy-4-(methylsulfonylamino)phenyl]-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate

Systemtic Name: methyl 2-[2-methoxy-4-(methylsulfonylamino)phenyl]-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate Openeye Name: methyl 2-[4-(methanesulfonamido)-2-methoxy-phenyl]-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate CAS Name: 2-[4-(methanesulfonamido)-2-methoxyphenyl]-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[4-(methanesulfonamido)-2-methoxyphenyl]-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylate Traditional Name: 6-keto-2-[4-(methanesulfonamido)-2-methoxy-phenyl]-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazole-7-carboxylic acid methyl ester Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C4C(C(=O)NC4=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C4C(C(=O)NC4=C3)C(=O)OC

InChI

InChI=1S/C19H18N4O6S/c1-28-15-6-9(23-30(3,26)27)4-5-10(15)17-20-13-7-11-12(8-14(13)21-17)22-18(24)16(11)19(25)29-2/h4-8,16,23H,1-3H3,(H,20,21)(H,22,24)