N-[1-[2-oxidanyl-3,4-bis(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-oxidanyl-3,4-bis(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3,4-bis(benzenesulfonyl)-2-hydroxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3,4-bis(benzenesulfonyl)-2-hydroxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3,4-bis(benzenesulfonyl)-2-hydroxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(3,4-dibesyl-2-hydroxy-phenyl)-3-keto-propyl]formamide Formula: C22H19NO7S2 MolecularWeight: 473.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO7S2/c24-14-13-19(23-15-25)18-11-12-20(31(27,28)16-7-3-1-4-8-16)22(21(18)26)32(29,30)17-9-5-2-6-10-17/h1-12,14-15,19,26H,13H2,(H,23,25)