N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide Formula: C20H19ClFN3O5S MolecularWeight: 467.898363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NC(CO)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NC(CO)C(=O)N)C

InChI

InChI=1S/C20H19ClFN3O5S/c1-9-5-10(2)7-11(6-9)31(29,30)18-15-13(4-3-12(21)16(15)22)24-17(18)20(28)25-14(8-26)19(23)27/h3-7,14,24,26H,8H2,1-2H3,(H2,23,27)(H,25,28)