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

Systemtic Name: N-cyclohexyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclohexyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-2-[(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=CC=C2C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-14-11-12-16(13-19(14)23(25)26)29(27,28)22-18-10-6-5-9-17(18)20(24)21-15-7-3-2-4-8-15/h5-6,9-13,15,22H,2-4,7-8H2,1H3,(H,21,24)