N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1,2-dihydroacenaphthylene-5-sulfonamide

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1,2-dihydroacenaphthylene-5-sulfonamide Openeye Name: N-[4-(2-methyloxazol-5-yl)phenyl]-1,2-dihydroacenaphthylene-5-sulfonamide CAS Name: N-[4-(2-methyl-5-oxazolyl)phenyl]-1,2-dihydroacenaphthylene-5-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1,2-dihydroacenaphthylene-5-sulfonamide Traditional Name: N-[4-(2-methyloxazol-5-yl)phenyl]acenaphthene-5-sulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H18N2O3S/c1-14-23-13-20(27-14)15-7-10-18(11-8-15)24-28(25,26)21-12-9-17-6-5-16-3-2-4-19(21)22(16)17/h2-4,7-13,24H,5-6H2,1H3