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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-10-14(16)8-13(9-15(10)18(19)20)23(21,22)17-11(2)12-6-4-3-5-7-12/h3-9,11,17H,1-2H3/t11-/m1/s1