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

Systemtic Name: 4-(dimethylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide Formula: C22H21FN4O6S MolecularWeight: 488.488743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O6S/c1-26(2)19-10-4-14(12-20(19)27(29)30)22(28)24-16-7-11-21(33-3)18(13-16)25-34(31,32)17-8-5-15(23)6-9-17/h4-13,25H,1-3H3,(H,24,28)