N-(3-cyanophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-cyanophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-cyanophenyl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N4O5S/c1-14-9-10-17(25(27)28)12-20(14)31(29,30)24-19-8-3-2-7-18(19)21(26)23-16-6-4-5-15(11-16)13-22/h2-12,24H,1H3,(H,23,26)