4-chloranyl-N-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methoxy-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-methoxy-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-methoxy-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-methoxy-3-nitro-benzenesulfonamide Formula: C7H7ClN2O5S MolecularWeight: 266.65888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O5S/c1-15-9-16(13,14)5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,1H3