N-(3-hydroxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-hydroxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-9-5-6-12(8-13(9)15(17)18)21(19,20)14-10-3-2-4-11(16)7-10/h2-8,14,16H,1H3