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4-propan-2-yloxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide
4-propan-2-yloxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC(C)C)C
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC(C)C)/C
InChI
InChI=1S/C21H27N3O4S/c1-5-14-22-29(26,27)20-12-8-17(9-13-20)16(4)23-24-21(25)18-6-10-19(11-7-18)28-15(2)3/h6-13,15,22H,5,14H2,1-4H3,(H,24,25)/b23-16-
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