N-[3-(4-methylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1,4-diketo-3-(4-methylpiperazino)-2-naphthyl]thiophene-2-sulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S2/c1-21-8-10-22(11-9-21)17-16(20-28(25,26)15-7-4-12-27-15)18(23)13-5-2-3-6-14(13)19(17)24/h2-7,12,20H,8-11H2,1H3