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4-(ethylsulfamoyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide
4-(ethylsulfamoyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5S/c1-4-19-27(25,26)17-10-8-14(9-11-17)18(22)20(3)13(2)15-6-5-7-16(12-15)21(23)24/h5-13,19H,4H2,1-3H3/t13-/m1/s1
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