N-(4-chlorophenyl)-4-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[4-(4-ethoxyphenoxy)-1-oxobutyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-[4-(4-ethoxyphenoxy)butanoyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C24H25ClN4O7S MolecularWeight: 548.9959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H25ClN4O7S/c1-2-35-19-9-11-20(12-10-19)36-15-3-4-24(30)27-26-22-14-13-21(16-23(22)29(31)32)37(33,34)28-18-7-5-17(25)6-8-18/h5-14,16,26,28H,2-4,15H2,1H3,(H,27,30)