3-chloranyl-N-cyclopentyl-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-cyclopentyl-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-cyclopentyl-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-cyclopentyl-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-4-methyl-5-nitro-benzenesulfonamide Formula: C12H15ClN2O4S MolecularWeight: 318.7765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCC2)Cl

InChI

InChI=1S/C12H15ClN2O4S/c1-8-11(13)6-10(7-12(8)15(16)17)20(18,19)14-9-4-2-3-5-9/h6-7,9,14H,2-5H2,1H3