N-[(4-methylcyclohexylidene)amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(4-methylcyclohexylidene)amino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

InChI

InChI=1S/C21H25N3O4S/c1-15-7-9-17(10-8-15)23-24-21(26)19-13-18(11-12-20(19)25)29(27,28)22-14-16-5-3-2-4-6-16/h2-6,11-13,15,22,25H,7-10,14H2,1H3,(H,24,26)