N-(4-chloranyl-2-methyl-phenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(6-chloro-3-pyridinyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(6-chloropyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-13-9-14(20)4-6-17(13)23-19(25)12-24(11-15-3-2-8-28-15)29(26,27)16-5-7-18(21)22-10-16/h2-10H,11-12H2,1H3,(H,23,25)