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N-(2-cyanophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
N-(2-cyanophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C#N
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C#N
InChI
InChI=1S/C19H20N4O4S/c1-27-18-9-8-15(28(25,26)23-14-6-7-14)10-17(18)21-12-19(24)22-16-5-3-2-4-13(16)11-20/h2-5,8-10,14,21,23H,6-7,12H2,1H3,(H,22,24)
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