N-[4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(2-methyl-5-nitroanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]thio]phenyl]butyramide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4S/c1-3-4-18(23)20-14-6-9-16(10-7-14)27-12-19(24)21-17-11-15(22(25)26)8-5-13(17)2/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,24)