N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-4-nitro-benzamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-4-nitrobenzamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-2-methyl-phenyl]-4-nitro-benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)O)C(C)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)O)C(C)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN2O6S/c1-13(2)19-12-20(25-23(28)15-4-8-17(9-5-15)26(29)30)14(3)22(21(19)27)33(31,32)18-10-6-16(24)7-11-18/h4-13,27H,1-3H3,(H,25,28)