N-(2-tert-butylphenyl)-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-tert-butylphenyl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-tert-butylphenyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(2-tert-butylphenyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(2-tert-butylphenyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(2-tert-butylphenyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O4S/c1-16(2,3)12-6-4-5-7-14(12)18-24(22,23)11-8-9-13(17)15(10-11)19(20)21/h4-10,18H,1-3H3