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N-(5-chloranylpyridin-2-yl)-3-[[4-(2-sulfinamoylphenyl)phenyl]carbonylamino]thiophene-2-carboxamide

N-(5-chloranylpyridin-2-yl)-3-[[4-(2-sulfinamoylphenyl)phenyl]carbonylamino]thiophene-2-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-[[4-(2-sulfinamoylphenyl)phenyl]carbonylamino]thiophene-2-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-[[4-(2-sulfinamoylphenyl)benzoyl]amino]thiophene-2-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-[[oxo-[4-(2-sulfinamoylphenyl)phenyl]methyl]amino]-2-thiophenecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-[[4-(2-sulfinamoylphenyl)benzoyl]amino]thiophene-2-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-3-[[4-(2-sulfinamoylphenyl)benzoyl]amino]thiophene-2-carboxamide
Formula: C23H17ClN4O3S2
MolecularWeight: 496.98908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Cl)S(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Cl)S(=O)N


InChI

InChI=1S/C23H17ClN4O3S2/c24-16-9-10-20(26-13-16)28-23(30)21-18(11-12-32-21)27-22(29)15-7-5-14(6-8-15)17-3-1-2-4-19(17)33(25)31/h1-13H,25H2,(H,27,29)(H,26,28,30)


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