methyl 2-[6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[4-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H17ClN2O5S/c1-27-17(23)10-15-14-8-5-12(20)9-16(14)21-18(15)19(24)11-3-6-13(7-4-11)22-28(2,25)26/h3-9,21-22H,10H2,1-2H3