N-[3-[4-(diphenylmethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C33H29N3O4S MolecularWeight: 563.66606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3O4S/c37-32-27-18-10-11-19-28(27)33(38)31(29(32)34-41(39,40)26-16-8-3-9-17-26)36-22-20-35(21-23-36)30(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,30,34H,20-23H2