N-(5-tert-butyl-2-methoxy-phenyl)-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O5S/c1-17(2,3)11-5-8-16(25-4)14(9-11)19-26(23,24)12-6-7-13(18)15(10-12)20(21)22/h5-10,19H,1-4H3