N-[3-imidazol-1-yl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-imidazol-1-yl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-imidazol-1-yl-1,4-dioxo-tetralin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-imidazolyl)-1,4-dioxo-2,3-dihydronaphthalen-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-imidazol-1-yl-1,4-dioxo-2,3-dihydronaphthalen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-imidazol-1-yl-1,4-diketo-tetralin-2-yl)-4-methyl-benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N4C=CN=C4

InChI

InChI=1S/C20H17N3O4S/c1-13-6-8-14(9-7-13)28(26,27)22-17-18(23-11-10-21-12-23)20(25)16-5-3-2-4-15(16)19(17)24/h2-12,17-18,22H,1H3