N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O6S/c1-24(2,15-25)17-6-8-18(9-7-17)26-23(29)16-4-11-20(12-5-16)35(32,33)27-21-14-19(28(30)31)10-13-22(21)34-3/h4-14,27H,1-3H3,(H,26,29)