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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-phenethyl-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)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-11-14(16)9-13(10-15(11)18(19)20)23(21,22)17-8-7-12-5-3-2-4-6-12/h2-6,9-10,17H,7-8H2,1H3