4-(cyclopropylmethoxy)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-(cyclopropylmethoxy)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclopropylmethoxy)-2-methyl-5-nitro-benzenesulfonamide CAS Name: 4-(cyclopropylmethoxy)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: 4-(cyclopropylmethoxy)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclopropylmethoxy)-2-methyl-5-nitro-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCC2CC2

InChI

InChI=1S/C11H14N2O5S/c1-7-4-10(18-6-8-2-3-8)9(13(14)15)5-11(7)19(12,16)17/h4-5,8H,2-3,6H2,1H3,(H2,12,16,17)