3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H24N4O5S/c1-14-3-8-18(15(2)13-14)29(27,28)22-10-9-19(24)21-12-11-20-16-4-6-17(7-5-16)23(25)26/h3-8,13,20,22H,9-12H2,1-2H3,(H,21,24)