N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O6S/c1-13-11-14(3-9-19(13)25(27)28)21(26)23-16-6-10-20(31-2)18(12-16)24-32(29,30)17-7-4-15(22)5-8-17/h3-12,24H,1-2H3,(H,23,26)