5-chloranyl-N-[5-ethylsulfonyl-3-(2-methoxyethanoylamino)-2-oxidanyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-ethylsulfonyl-3-(2-methoxyethanoylamino)-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[5-ethylsulfonyl-2-hydroxy-3-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[5-esyl-2-hydroxy-3-[(2-methoxyacetyl)amino]phenyl]-1H-indole-2-carboxamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)COC

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)COC

InChI

InChI=1S/C20H20ClN3O6S/c1-3-31(28,29)13-8-15(23-18(25)10-30-2)19(26)16(9-13)24-20(27)17-7-11-6-12(21)4-5-14(11)22-17/h4-9,22,26H,3,10H2,1-2H3,(H,23,25)(H,24,27)