N-(4-bromanylnaphthalen-1-yl)-2-[[2-[(4-bromanylnaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-[[2-[(4-bromanylnaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(4-bromo-1-naphthyl)-2-[[2-[(4-bromo-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-[[2-[[(4-bromo-1-naphthalenyl)amino]-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-[[2-[(4-bromonaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(4-bromo-1-naphthyl)-2-[[2-[(4-bromo-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C34H22Br2N2O2S2 MolecularWeight: 714.48868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)NC5=CC=C(C6=CC=CC=C65)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)NC5=CC=C(C6=CC=CC=C65)Br

InChI

InChI=1S/C34H22Br2N2O2S2/c35-27-17-19-29(23-11-3-1-9-21(23)27)37-33(39)25-13-5-7-15-31(25)41-42-32-16-8-6-14-26(32)34(40)38-30-20-18-28(36)22-10-2-4-12-24(22)30/h1-20H,(H,37,39)(H,38,40)