N-[4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(2-methyl-5-nitro-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(2-methyl-5-nitroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(2-methyl-5-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(2-methyl-5-nitro-anilino)-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C32H25N3O4S MolecularWeight: 547.6236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H25N3O4S/c1-21-11-16-27(35(38)39)20-29(21)34-32(37)30(23-8-3-2-4-9-23)40-28-17-14-26(15-18-28)33-31(36)25-13-12-22-7-5-6-10-24(22)19-25/h2-20,30H,1H3,(H,33,36)(H,34,37)