N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methylphenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methylphenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-phenyl]-3-nitro-benzenesulfonamide Formula: C19H15ClN2O7S2 MolecularWeight: 482.9146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O7S2/c1-12-9-14(21-31(28,29)17-4-2-3-15(11-17)22(24)25)10-18(19(12)23)30(26,27)16-7-5-13(20)6-8-16/h2-11,21,23H,1H3