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

Systemtic Name: N-(cyclohexylideneamino)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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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-])CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC1

InChI

InChI=1S/C20H22N4O5S/c25-20(22-21-16-9-3-1-4-10-16)15-23(17-11-5-2-6-12-17)30(28,29)19-14-8-7-13-18(19)24(26)27/h2,5-8,11-14H,1,3-4,9-10,15H2,(H,22,25)