N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide CAS Name: 3-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 3-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 3-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H18N2O5S/c1-27-16-9-11-17(12-10-16)28(25,26)22-19-8-3-2-7-18(19)21-20(24)14-5-4-6-15(23)13-14/h2-13,22-23H,1H3,(H,21,24)