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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-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-methyl-ethyl)-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)NC(C)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(C)C(=O)N)C

InChI

InChI=1S/C20H19ClFN3O4S/c1-9-6-10(2)8-12(7-9)30(28,29)18-15-14(5-4-13(21)16(15)22)25-17(18)20(27)24-11(3)19(23)26/h4-8,11,25H,1-3H3,(H2,23,26)(H,24,27)