4-chloranyl-3-nitro-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(3-phenylpropyl)benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c16-14-9-8-13(11-15(14)18(19)20)23(21,22)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2