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N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-4-methoxy-benzamide

N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name:N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-4-methoxy-benzamide
Openeye Name:N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-4-methoxy-benzamide
CAS Name:N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]-4-methoxybenzamide
IUPAC Name:N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]-4-methoxybenzamide
Traditional Name:N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-4-methoxy-benzamide
Formula: C20H18ClN3O5S2
MolecularWeight: 479.95702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H18ClN3O5S2/c1-12-11-14(22-20(26)24-31(27,28)18-10-9-17(21)30-18)5-8-16(12)23-19(25)13-3-6-15(29-2)7-4-13/h3-11H,1-2H3,(H,23,25)(H2,22,24,26)


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