N-(cyclopentylideneamino)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(cyclopentylideneamino)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(cyclopentylideneamino)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(cyclopentylideneamino)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(cyclopentylideneamino)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(cyclopentylideneamino)-3-(nosylamino)propionamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5S/c19-14(17-16-11-3-1-2-4-11)9-10-15-24(22,23)13-7-5-12(6-8-13)18(20)21/h5-8,15H,1-4,9-10H2,(H,17,19)