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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-13-7-8-15(11-14(13)2)28(26,27)21-12-18(23)20-10-9-19-16-5-3-4-6-17(16)22(24)25/h3-8,11,19,21H,9-10,12H2,1-2H3,(H,20,23)