N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-hydroxy-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O4S/c25-20-12-11-18(29(27,28)23-15-17-9-5-2-6-10-17)13-19(20)21(26)24-22-14-16-7-3-1-4-8-16/h1-3,5-6,9-14,16,23,25H,4,7-8,15H2,(H,24,26)/b22-14-/t16-/m1/s1