N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-2-phenylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-2-phenylsulfanyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-5-nitro-2-phenylsulfanyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5-nitro-2-(phenylthio)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5-nitro-2-phenylsulfanylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-5-nitro-2-(phenylthio)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-3-17-9-7-8-12-21(17)25-23(28)16-26(2)24(29)20-15-18(27(30)31)13-14-22(20)32-19-10-5-4-6-11-19/h4-15H,3,16H2,1-2H3,(H,25,28)