N-(3-chlorophenyl)-4-(2-cyclopentylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-cyclopentylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-cyclopentylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-cyclopentylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(N'-cyclopentylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C1

InChI

InChI=1S/C17H17ClN4O4S/c18-12-4-3-7-14(10-12)21-27(25,26)15-8-9-16(17(11-15)22(23)24)20-19-13-5-1-2-6-13/h3-4,7-11,20-21H,1-2,5-6H2