4-(2-methylbutan-2-yl)-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-nitrophenyl)benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-4-17(2,3)13-8-10-16(11-9-13)24(22,23)18-14-6-5-7-15(12-14)19(20)21/h5-12,18H,4H2,1-3H3