N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c26-21(23-22-13-7-10-17-8-2-3-12-20(17)25(27)28)18-9-6-11-19(16-18)31(29,30)24-14-4-1-5-15-24/h2-3,6-13,16H,1,4-5,14-15H2,(H,23,26)