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

Systemtic Name: N-cyclohexyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclohexyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-14-7-12-18(13-19(14)23(25)26)29(27,28)22-17-10-8-15(9-11-17)20(24)21-16-5-3-2-4-6-16/h7-13,16,22H,2-6H2,1H3,(H,21,24)