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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]acenaphthene-3-sulfonamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3

InChI

InChI=1S/C22H18N2O2S2/c1-14-23-20(13-27-14)15-5-9-18(10-6-15)24-28(25,26)21-12-8-17-4-2-3-16-7-11-19(21)22(16)17/h2-6,8-10,12-13,24H,7,11H2,1H3