N-(phenylmethyl)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-[3-(benzylsulfamoyl)benzoyl]benzenesulfonamide CAS Name: 3-[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[3-(benzylsulfamoyl)benzoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[3-(benzylsulfamoyl)benzoyl]benzenesulfonamide Formula: C27H24N2O5S2 MolecularWeight: 520.61986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S2/c30-27(23-13-7-15-25(17-23)35(31,32)28-19-21-9-3-1-4-10-21)24-14-8-16-26(18-24)36(33,34)29-20-22-11-5-2-6-12-22/h1-18,28-29H,19-20H2