5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-hydroxy-benzenesulfonamide CAS Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-N-cyclopropyl-2-hydroxybenzenesulfonamide IUPAC Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-N-cyclopropyl-2-hydroxybenzenesulfonamide Traditional Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-hydroxy-benzenesulfonamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NC3CC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6S/c1-9-6-11(19(21)22)7-13(17)16(9)25-12-4-5-14(20)15(8-12)26(23,24)18-10-2-3-10/h4-8,10,18,20H,2-3H2,1H3