4-methyl-N-[3-[(2-nitrophenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(2-nitrophenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-nitroanilino)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-nitroanilino)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-nitroanilino)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-13-7-9-14(10-8-13)24(22,23)18-12-4-11-17-15-5-2-3-6-16(15)19(20)21/h2-3,5-10,17-18H,4,11-12H2,1H3