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

Systemtic Name: 5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6S/c1-10-7-12(20(21)22)8-14(18)17(10)26-13-5-6-15(25-2)16(9-13)27(23,24)19-11-3-4-11/h5-9,11,19H,3-4H2,1-2H3