N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-piperidinosulfonyl-benzamide Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O5S/c20-18-9-6-16(24(26)27)12-15(18)13-21-22-19(25)14-4-7-17(8-5-14)30(28,29)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2,(H,22,25)/b21-13+