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N-cyclohexyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

N-cyclohexyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name:N-cyclohexyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide
Openeye Name:N-cyclohexyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide
CAS Name:N-cyclohexyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide
IUPAC Name:N-cyclohexyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide
Traditional Name:N-cyclohexyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3


InChI

InChI=1S/C20H23N3O6S/c1-29-19-11-10-16(23(25)26)13-18(19)22-30(27,28)17-9-5-6-14(12-17)20(24)21-15-7-3-2-4-8-15/h5-6,9-13,15,22H,2-4,7-8H2,1H3,(H,21,24)


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