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

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

Systemtic Name:5-chloranyl-N-[3-(2-chloranylethanoylamino)-5-ethylsulfonyl-2-oxidanyl-phenyl]-1H-indole-2-carboxamide
Openeye Name:5-chloro-N-[3-[(2-chloroacetyl)amino]-5-ethylsulfonyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide
CAS Name:5-chloro-N-[3-[(2-chloro-1-oxoethyl)amino]-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide
IUPAC Name:5-chloro-N-[3-[(2-chloroacetyl)amino]-5-ethylsulfonyl-2-hydroxyphenyl]-1H-indole-2-carboxamide
Traditional Name:5-chloro-N-[3-[(2-chloroacetyl)amino]-5-esyl-2-hydroxy-phenyl]-1H-indole-2-carboxamide
Formula: C19H17Cl2N3O5S
MolecularWeight: 470.32638
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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)CCl


Isomeric SMILES

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


InChI

InChI=1S/C19H17Cl2N3O5S/c1-2-30(28,29)12-7-14(23-17(25)9-20)18(26)15(8-12)24-19(27)16-6-10-5-11(21)3-4-13(10)22-16/h3-8,22,26H,2,9H2,1H3,(H,23,25)(H,24,27)


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