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

Systemtic Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-cyclopentylidenehydrazino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(N'-cyclopentylidenehydrazino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c22-21(23)17-12-15(26(24,25)20-14-8-2-1-3-9-14)10-11-16(17)19-18-13-6-4-5-7-13/h1-3,8-12,19-20H,4-7H2