N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methyl-3-nitro-benzamide Formula: C20H16FN3O5S MolecularWeight: 429.421543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O5S/c1-13-18(3-2-4-19(13)24(26)27)20(25)22-15-7-9-16(10-8-15)23-30(28,29)17-11-5-14(21)6-12-17/h2-12,23H,1H3,(H,22,25)