4-[2-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]hydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18ClN5O7S2 MolecularWeight: 539.96922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O7S2/c21-14-6-8-16(9-7-14)34(30,31)22-13-20(27)24-23-18-11-10-17(12-19(18)26(28)29)35(32,33)25-15-4-2-1-3-5-15/h1-12,22-23,25H,13H2,(H,24,27)