N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c1-15-9-10-17(14-20(15)25(27)28)16(2)22-23-21(26)18-7-6-8-19(13-18)31(29,30)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,23,26)