4-chloranyl-3-nitro-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridyl)ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridyl)ethyl]phenyl]benzenesulfonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c20-18-10-9-17(13-19(18)23(24)25)28(26,27)22-16-6-3-4-14(12-16)7-8-15-5-1-2-11-21-15/h1-6,9-13,22H,7-8H2