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

Systemtic Name: 4-bromanyl-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]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-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]-4-bromobenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-1,4-diketo-2-naphthyl]-4-bromo-benzenesulfonamide Formula: C33H28BrN3O4S MolecularWeight: 642.56212

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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=C(C=C4)Br)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=C(C=C4)Br)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28BrN3O4S/c34-25-15-17-26(18-16-25)42(40,41)35-29-31(33(39)28-14-8-7-13-27(28)32(29)38)37-21-19-36(20-22-37)30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,30,35H,19-22H2