N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-13(2)28-15-6-4-14(5-7-15)19(23)21-11-10-20-17-9-8-16(29(3,26)27)12-18(17)22(24)25/h4-9,12-13,20H,10-11H2,1-3H3,(H,21,23)