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1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-4-carboxamide

1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-4-carboxamide

Systemtic Name:1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-4-carboxamide
Openeye Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-4-carboxamide
CAS Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-piperidinecarboxamide
IUPAC Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4-methyl-2-oxochromen-7-yl)piperidine-4-carboxamide
Traditional Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(2-keto-4-methyl-chromen-7-yl)isonipecotamide
Formula: C22H20ClN3O7S
MolecularWeight: 505.9281
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H20ClN3O7S/c1-13-10-21(27)33-19-11-15(2-4-17(13)19)24-22(28)14-6-8-25(9-7-14)34(31,32)20-12-16(26(29)30)3-5-18(20)23/h2-5,10-12,14H,6-9H2,1H3,(H,24,28)


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