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

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

Systemtic Name:N-(2-nitronaphthalen-1-yl)-2-[[2-[(2-nitronaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide
Openeye Name:N-(2-nitro-1-naphthyl)-2-[[2-[(2-nitro-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide
CAS Name:N-(2-nitro-1-naphthalenyl)-2-[[2-[[(2-nitro-1-naphthalenyl)amino]-oxomethyl]phenyl]disulfanyl]benzamide
IUPAC Name:N-(2-nitronaphthalen-1-yl)-2-[[2-[(2-nitronaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide
Traditional Name:N-(2-nitro-1-naphthyl)-2-[[2-[(2-nitro-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide
Formula: C34H22N4O6S2
MolecularWeight: 646.69168
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)NC5=C(C=CC6=CC=CC=C65)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C3=CC=CC=C3SSC4=CC=CC=C4C(=O)NC5=C(C=CC6=CC=CC=C65)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C34H22N4O6S2/c39-33(35-31-23-11-3-1-9-21(23)17-19-27(31)37(41)42)25-13-5-7-15-29(25)45-46-30-16-8-6-14-26(30)34(40)36-32-24-12-4-2-10-22(24)18-20-28(32)38(43)44/h1-20H,(H,35,39)(H,36,40)


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