N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-methyl-benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-11-2-5-13(6-3-11)24(22,23)18-9-8-17-15-7-4-12(19(20)21)10-14(15)16/h2-7,10,17-18H,8-9H2,1H3