4-chloranyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(2-piperidinophenyl)benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4S/c18-14-9-8-13(12-17(14)21(22)23)26(24,25)19-15-6-2-3-7-16(15)20-10-4-1-5-11-20/h2-3,6-9,12,19H,1,4-5,10-11H2