N-[(Z)-(4-nitrophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c24-19(21-20-14-15-7-9-17(10-8-15)23(25)26)16-5-4-6-18(13-16)29(27,28)22-11-2-1-3-12-22/h4-10,13-14H,1-3,11-12H2,(H,21,24)/b20-14-