3-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(acenaphthene-5-carbonylamino)carbamoyl]-N-benzyl-benzenesulfonamide Formula: C27H23N3O4S MolecularWeight: 485.55422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S/c31-26(21-9-4-10-22(16-21)35(33,34)28-17-18-6-2-1-3-7-18)29-30-27(32)24-15-14-20-13-12-19-8-5-11-23(24)25(19)20/h1-11,14-16,28H,12-13,17H2,(H,29,31)(H,30,32)