3-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[2-(2-furylmethylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[2-(2-furfurylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C26H22ClN3O5S/c1-17-8-11-20(12-9-17)36(33,34)30-24-13-10-18(15-22(24)27)25(31)29-23-7-3-2-6-21(23)26(32)28-16-19-5-4-14-35-19/h2-15,30H,16H2,1H3,(H,28,32)(H,29,31)