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2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N,N-dimethyl-ethanamide
2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N(C)C
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N(C)C
InChI
InChI=1S/C14H24N4O3S/c1-6-15-12-8-7-11(22(20,21)18(4)5)9-13(12)16-10-14(19)17(2)3/h7-9,15-16H,6,10H2,1-5H3
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