N-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenyl]benzamide CAS Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenyl]benzamide IUPAC Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfonylamino)phenyl]benzamide Traditional Name: N-[4-(acenaphthen-5-ylsulfonylamino)phenyl]benzamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3S/c28-25(19-5-2-1-3-6-19)26-20-12-14-21(15-13-20)27-31(29,30)23-16-11-18-10-9-17-7-4-8-22(23)24(17)18/h1-8,11-16,27H,9-10H2,(H,26,28)