3-chloranyl-4-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methoxy-5-nitro-benzenesulfonamide Formula: C7H7ClN2O5S MolecularWeight: 266.65888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)Cl

InChI

InChI=1S/C7H7ClN2O5S/c1-15-7-5(8)2-4(16(9,13)14)3-6(7)10(11)12/h2-3H,1H3,(H2,9,13,14)