N-(4-chloranyl-3-nitro-phenyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C17H18ClN3O6S2 MolecularWeight: 459.92432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O6S2/c18-16-9-4-13(12-17(16)21(22)23)19-28(24,25)14-5-7-15(8-6-14)29(26,27)20-10-2-1-3-11-20/h4-9,12,19H,1-3,10-11H2