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

Systemtic Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-bromophenyl)methylene]hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-bromobenzylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C19H14BrClN4O4S MolecularWeight: 509.76086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14BrClN4O4S/c20-17-4-2-1-3-13(17)12-22-23-18-10-9-16(11-19(18)25(26)27)30(28,29)24-15-7-5-14(21)6-8-15/h1-12,23-24H/b22-12+