3-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-11-15(17)9-14(10-16(11)19(20)21)25(22,23)18-8-7-12-3-5-13(24-2)6-4-12/h3-6,9-10,18H,7-8H2,1-2H3