N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzenesulfonamide Formula: C27H24N2O7S2 MolecularWeight: 552.61866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O7S2/c30-21(19-28-37(31,32)26-15-11-24(12-16-26)35-22-7-3-1-4-8-22)20-29-38(33,34)27-17-13-25(14-18-27)36-23-9-5-2-6-10-23/h1-18,28-29H,19-20H2