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

Systemtic Name: 4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3,4-dichlorobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H10Cl2N4O4S MolecularWeight: 389.2139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N4O4S/c14-10-3-1-8(5-11(10)15)7-17-18-12-4-2-9(24(16,22)23)6-13(12)19(20)21/h1-7,18H,(H2,16,22,23)/b17-7+