N-(2-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-10-7-8-11(9-13(10)16(17)18)22(19,20)15-12-5-3-4-6-14(12)21-2/h3-9,15H,1-2H3