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

Systemtic Name: N-(cyclooctylideneamino)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CCC1

InChI

InChI=1S/C22H26N4O5S/c27-22(24-23-18-11-5-2-1-3-6-12-18)17-25(19-13-7-4-8-14-19)32(30,31)21-16-10-9-15-20(21)26(28)29/h4,7-10,13-16H,1-3,5-6,11-12,17H2,(H,24,27)