4-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C19H20N4O6S MolecularWeight: 432.4503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c1-2-21-17(24)10-29-14-6-4-13(5-7-14)22-18(25)11-30-16-8-3-12(19(20)26)9-15(16)23(27)28/h3-9H,2,10-11H2,1H3,(H2,20,26)(H,21,24)(H,22,25)