N-(3-methylcyclohexyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-methylcyclohexyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-methylcyclohexyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-methylcyclohexyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-methylcyclohexyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-methylcyclohexyl)-4-nitro-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-10-3-2-4-11(9-10)14-20(18,19)13-7-5-12(6-8-13)15(16)17/h5-8,10-11,14H,2-4,9H2,1H3