3-[(5-aminocarbonyl-2-methoxy-phenyl)disulfanyl]-4-methoxy-benzamide

Systemtic Name: 3-[(5-aminocarbonyl-2-methoxy-phenyl)disulfanyl]-4-methoxy-benzamide Openeye Name: 3-[(5-carbamoyl-2-methoxy-phenyl)disulfanyl]-4-methoxy-benzamide CAS Name: 3-[(5-carbamoyl-2-methoxyphenyl)disulfanyl]-4-methoxybenzamide IUPAC Name: 3-[(5-carbamoyl-2-methoxyphenyl)disulfanyl]-4-methoxybenzamide Traditional Name: 3-[(5-carbamoyl-2-methoxy-phenyl)disulfanyl]-4-methoxy-benzamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)SSC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)SSC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C16H16N2O4S2/c1-21-11-5-3-9(15(17)19)7-13(11)23-24-14-8-10(16(18)20)4-6-12(14)22-2/h3-8H,1-2H3,(H2,17,19)(H2,18,20)