3-chloranyl-N-[(1R)-1-cyclopropylethyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-cyclopropylethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-cyclopropylethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(1R)-1-cyclopropylethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(1R)-1-cyclopropylethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-cyclopropylethyl]-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)NC(C)C2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](C)C2CC2)Cl

InChI

InChI=1S/C12H15ClN2O4S/c1-7-11(13)5-10(6-12(7)15(16)17)20(18,19)14-8(2)9-3-4-9/h5-6,8-9,14H,3-4H2,1-2H3/t8-/m1/s1