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2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(3-nitrophenyl)ethanamide
2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O5S/c1-13(2)21(3)28(26,27)17-9-7-14(8-10-17)19-12-18(23)20-15-5-4-6-16(11-15)22(24)25/h4-11,13,19H,12H2,1-3H3,(H,20,23)
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