N-[3-[2-[5-(2-methoxyethoxy)-2-methylsulfonyl-4-nitro-phenyl]hydrazinyl]-1-oxidanylidene-naphthalen-2-ylidene]propanamide

Systemtic Name: N-[3-[2-[5-(2-methoxyethoxy)-2-methylsulfonyl-4-nitro-phenyl]hydrazinyl]-1-oxidanylidene-naphthalen-2-ylidene]propanamide Openeye Name: N-[3-[2-[5-(2-methoxyethoxy)-2-methylsulfonyl-4-nitro-phenyl]hydrazino]-1-oxo-2-naphthylidene]propanamide CAS Name: N-[3-[[5-(2-methoxyethoxy)-2-methylsulfonyl-4-nitrophenyl]hydrazo]-1-oxo-2-naphthalenylidene]propanamide IUPAC Name: N-[3-[2-[5-(2-methoxyethoxy)-2-methylsulfonyl-4-nitrophenyl]hydrazinyl]-1-oxonaphthalen-2-ylidene]propanamide Traditional Name: N-[1-keto-3-[N'-[2-mesyl-5-(2-methoxyethoxy)-4-nitro-phenyl]hydrazino]-2-naphthylidene]propionamide Formula: C23H24N4O8S MolecularWeight: 516.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C(=CC2=CC=CC=C2C1=O)NNC3=CC(=C(C=C3S(=O)(=O)C)[N+](=O)[O-])OCCOC

Isomeric SMILES

CCC(=O)N=C1C(=CC2=CC=CC=C2C1=O)NNC3=CC(=C(C=C3S(=O)(=O)C)[N+](=O)[O-])OCCOC

InChI

InChI=1S/C23H24N4O8S/c1-4-21(28)24-22-17(11-14-7-5-6-8-15(14)23(22)29)26-25-16-12-19(35-10-9-34-2)18(27(30)31)13-20(16)36(3,32)33/h5-8,11-13,25-26H,4,9-10H2,1-3H3