N-[2-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[3-[(4-chlorophenyl)sulfonylamino]anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[3-[(4-chlorophenyl)sulfonylamino]anilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)sulfonylamino]anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[3-[(4-chlorophenyl)sulfonylamino]anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H18ClN3O5S/c1-24(20(26)18-6-3-11-29-18)13-19(25)22-15-4-2-5-16(12-15)23-30(27,28)17-9-7-14(21)8-10-17/h2-12,23H,13H2,1H3,(H,22,25)