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2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide
2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H20N4O5S/c1-12-7-8-15(27(25,26)20(2)3)10-16(12)18-11-17(22)19-13-5-4-6-14(9-13)21(23)24/h4-10,18H,11H2,1-3H3,(H,19,22)
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