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

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

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide
Openeye Name:N-(3-amino-3-oxo-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide
CAS Name:N-(3-amino-3-oxopropyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide
IUPAC Name:N-(3-amino-3-oxopropyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide
Traditional Name:N-(3-amino-3-keto-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide
Formula: C20H19ClFN3O4S
MolecularWeight: 451.898963
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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)NCCC(=O)N)C


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClFN3O4S/c1-10-7-11(2)9-12(8-10)30(28,29)19-16-14(4-3-13(21)17(16)22)25-18(19)20(27)24-6-5-15(23)26/h3-4,7-9,25H,5-6H2,1-2H3,(H2,23,26)(H,24,27)


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