N-(2-chlorophenyl)-2-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(2E)-2-(2-ethylbutylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(2E)-2-(2-ethylbutylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(N'E)-N'-(2-ethylbutylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-3-13(4-2)12-20-21-17-10-9-14(23(24)25)11-18(17)28(26,27)22-16-8-6-5-7-15(16)19/h5-13,21-22H,3-4H2,1-2H3/b20-12+