4-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(3,4-dichlorophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H12Cl2N4O4S MolecularWeight: 403.24048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O4S/c1-8(9-2-4-11(15)12(16)6-9)18-19-13-5-3-10(25(17,23)24)7-14(13)20(21)22/h2-7,19H,1H3,(H2,17,23,24)/b18-8+