4-[(2-methylphenyl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-methylphenyl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-(o-tolylmethoxy)benzenesulfonamide CAS Name: 4-[(2-methylphenyl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2-methylphenyl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-(2-methylbenzyl)oxy-3-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-10-4-2-3-5-11(10)9-21-14-7-6-12(22(15,19)20)8-13(14)16(17)18/h2-8H,9H2,1H3,(H2,15,19,20)