N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O4S/c1-12-8-9-14(11-16(12)19(20)21)24(22,23)18-10-4-6-13-5-2-3-7-15(13)17/h2-3,5,7-9,11,18H,4,6,10H2,1H3