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

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl]-3-nitro-benzamide Openeye Name: N-[4-hydroxy-5-isopropyl-3-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]-3-nitro-benzamide CAS Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-5-propan-2-ylphenyl]-3-nitrobenzamide IUPAC Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methyl-5-propan-2-ylphenyl]-3-nitrobenzamide Traditional Name: N-[4-hydroxy-5-isopropyl-3-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]-3-nitro-benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7S/c1-14(2)20-13-21(25-24(28)16-6-5-7-17(12-16)26(29)30)15(3)23(22(20)27)34(31,32)19-10-8-18(33-4)9-11-19/h5-14,27H,1-4H3,(H,25,28)