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N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]disulfanyl]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]disulfanyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-[[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]disulfanyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-2-[[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]disulfanyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-[[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl]disulfanyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-[[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]disulfanyl]benzamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SSC2=CC=CC=C2C(=O)NCC(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SSC2=CC=CC=C2C(=O)NCC(=O)N


InChI

InChI=1S/C18H18N4O4S2/c19-15(23)9-21-17(25)11-5-1-3-7-13(11)27-28-14-8-4-2-6-12(14)18(26)22-10-16(20)24/h1-8H,9-10H2,(H2,19,23)(H2,20,24)(H,21,25)(H,22,26)


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