N-(4-chloranyl-3-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-12(2)15-9-17(13(3)4)21(18(10-15)14(5)6)29(27,28)23-16-7-8-19(22)20(11-16)24(25)26/h7-14,23H,1-6H3