N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]picolinamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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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=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H15ClN4O4S2/c1-11-10-12(5-6-13(11)22-17(24)14-4-2-3-9-20-14)21-18(25)23-29(26,27)16-8-7-15(19)28-16/h2-10H,1H3,(H,22,24)(H2,21,23,25)