N-(3-chlorophenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(1-ethylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])CC

Isomeric SMILES

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])CC

InChI

InChI=1S/C17H19ClN4O4S/c1-3-13(4-2)19-20-16-9-8-15(11-17(16)22(23)24)27(25,26)21-14-7-5-6-12(18)10-14/h5-11,20-21H,3-4H2,1-2H3