3-nitro-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-18(20-11-2-1-3-12-20)14-7-9-15(10-8-14)19-27(25,26)17-6-4-5-16(13-17)21(23)24/h4-10,13,19H,1-3,11-12H2