N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-nitroanilino)butanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(4-nitroanilino)butyramide Formula: C19H24N4O6S MolecularWeight: 436.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O6S/c1-29-17-8-10-18(11-9-17)30(27,28)22-14-13-21-19(24)3-2-12-20-15-4-6-16(7-5-15)23(25)26/h4-11,20,22H,2-3,12-14H2,1H3,(H,21,24)