N-(4-chloranyl-2-nitro-phenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O6S/c1-29-18-8-6-14(30(27,28)22-9-3-2-4-10-22)12-15(18)19(24)21-16-7-5-13(20)11-17(16)23(25)26/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)