N-(cyclopentylideneamino)-4-nitro-benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)-4-nitro-benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)-4-nitro-benzenesulfonamide CAS Name: N-(cyclopentylideneamino)-4-nitrobenzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)-4-nitrobenzenesulfonamide Traditional Name: N-(cyclopentylideneamino)-4-nitro-benzenesulfonamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1

InChI

InChI=1S/C11H13N3O4S/c15-14(16)10-5-7-11(8-6-10)19(17,18)13-12-9-3-1-2-4-9/h5-8,13H,1-4H2