2-methyl-N-[3-[methyl(phenyl)amino]propyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[3-[methyl(phenyl)amino]propyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[3-(N-methylanilino)propyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[3-(N-methylanilino)propyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[3-(N-methylanilino)propyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[3-(N-methylanilino)propyl]-5-nitro-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-14-9-10-16(20(21)22)13-17(14)25(23,24)18-11-6-12-19(2)15-7-4-3-5-8-15/h3-5,7-10,13,18H,6,11-12H2,1-2H3