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

Systemtic Name: N-[1-(4-nitrophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-nitrophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-nitrophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-nitrophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-nitrophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5S/c1-15(16-8-10-18(11-9-16)24(26)27)21-22-20(25)17-6-5-7-19(14-17)30(28,29)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,22,25)