2-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(2-furylmethylcarbamoyl)phenyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(2-furfurylcarbamoyl)phenyl]-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

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

InChI

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