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N-[4-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide
N-[4-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O7S2/c1-26-13-6-9-16(15(10-13)19(20)21)28(24,25)18-12-4-7-14(8-5-12)27(22,23)17-11-2-3-11/h4-11,17-18H,2-3H2,1H3
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