N-[3-[2-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C23H20ClN5O7S MolecularWeight: 545.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN5O7S/c24-17-4-2-5-18(14-17)28-37(35,36)20-6-1-3-16(13-20)23(32)27-26-21(30)11-12-25-22(31)15-7-9-19(10-8-15)29(33)34/h1-10,13-14,28H,11-12H2,(H,25,31)(H,26,30)(H,27,32)