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

Systemtic Name: N-[3-[(3-bromanylthiophen-2-yl)carbonylamino]-5-ethylsulfonyl-2-oxidanyl-phenyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[3-[(3-bromothiophene-2-carbonyl)amino]-5-ethylsulfonyl-2-hydroxy-phenyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[3-[[(3-bromo-2-thiophenyl)-oxomethyl]amino]-5-ethylsulfonyl-2-hydroxyphenyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[3-[(3-bromothiophene-2-carbonyl)amino]-5-ethylsulfonyl-2-hydroxyphenyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[3-[(3-bromothiophene-2-carbonyl)amino]-5-esyl-2-hydroxy-phenyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H17BrClN3O5S2 MolecularWeight: 582.87448

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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)C4=C(C=CS4)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)NC(=O)C4=C(C=CS4)Br

InChI

InChI=1S/C22H17BrClN3O5S2/c1-2-34(31,32)13-9-16(19(28)17(10-13)27-22(30)20-14(23)5-6-33-20)26-21(29)18-8-11-7-12(24)3-4-15(11)25-18/h3-10,25,28H,2H2,1H3,(H,26,29)(H,27,30)