4-methyl-N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(N-methylanilino)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[2-(N-methylanilino)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(N-methylanilino)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[2-(N-methylanilino)ethyl]-3-nitro-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-13-8-9-15(12-16(13)19(20)21)24(22,23)17-10-11-18(2)14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3