3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 3-nitro-N-[3-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(3-pyrrolidinophenyl)benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c20-19(21)15-7-4-8-16(12-15)24(22,23)17-13-5-3-6-14(11-13)18-9-1-2-10-18/h3-8,11-12,17H,1-2,9-10H2