4-methyl-N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-nitroanilino)propyl]benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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