4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-chlorobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H11ClN4O4S MolecularWeight: 354.76884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O4S/c14-10-3-1-2-9(6-10)8-16-17-12-5-4-11(23(15,21)22)7-13(12)18(19)20/h1-8,17H,(H2,15,21,22)/b16-8+