N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4S/c1-12-9-16(20(21)22)10-17(13(12)2)25(23,24)18-11-14-5-7-15(8-6-14)19(3)4/h5-10,18H,11H2,1-4H3