N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCC3

InChI

InChI=1S/C20H23N3O4S/c1-27-19-13-6-5-12-18(19)23-28(25,26)17-11-7-8-15(14-17)20(24)22-21-16-9-3-2-4-10-16/h5-8,11-14,23H,2-4,9-10H2,1H3,(H,22,24)