3-chloranyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxy-5-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxy-5-methylphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxy-5-methylphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2-methoxy-5-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H15ClN2O5S/c1-9-4-5-15(23-3)13(6-9)17-24(21,22)11-7-12(16)10(2)14(8-11)18(19)20/h4-8,17H,1-3H3