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

Systemtic Name: [6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[[4-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] ester Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H15ClN2O5S/c1-10(22)26-18-14-8-5-12(19)9-15(14)20-16(18)17(23)11-3-6-13(7-4-11)21-27(2,24)25/h3-9,20-21H,1-2H3