N-(cyclopentylideneamino)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C1

InChI

InChI=1S/C19H20N4O5S/c24-19(21-20-15-8-4-5-9-15)14-22(16-10-2-1-3-11-16)29(27,28)18-13-7-6-12-17(18)23(25)26/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,21,24)