N-[2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[3-(methanesulfonamido)-4-methoxyanilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[3-(methanesulfonamido)-4-methoxyanilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-[3-(methanesulfonamido)-4-methoxy-anilino]ethyl]-4-methyl-3-nitro-benzamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-11-4-5-12(8-15(11)22(25)26)18(24)19-10-17(23)20-13-6-7-16(29-2)14(9-13)21-30(3,27)28/h4-9,21H,10H2,1-3H3,(H,19,24)(H,20,23)