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4-ethyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide
4-ethyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C18H21N3O3S/c1-4-14-5-7-16(8-6-14)18(22)21-20-13(2)15-9-11-17(12-10-15)25(23,24)19-3/h5-12,19H,4H2,1-3H3,(H,21,22)/b20-13-
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