1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperidine-4-carboxamide CAS Name: 1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]isonipecotamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H22N4O6S/c1-29-17-5-3-2-4-15(17)21-30(27,28)18-12-14(23(25)26)6-7-16(18)22-10-8-13(9-11-22)19(20)24/h2-7,12-13,21H,8-11H2,1H3,(H2,20,24)