N-(cycloheptylideneamino)-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

InChI

InChI=1S/C21H25N3O4S/c25-20-13-12-18(29(27,28)22-15-16-8-4-3-5-9-16)14-19(20)21(26)24-23-17-10-6-1-2-7-11-17/h3-5,8-9,12-14,22,25H,1-2,6-7,10-11,15H2,(H,24,26)