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[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-ethanoylphenyl)sulfonyl-azanide
[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(3-ethanoylphenyl)sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H16ClN2O5S2/c1-14(24)15-5-2-9-19(11-15)29(25,26)23-18-8-4-10-20(13-18)30(27,28)22-17-7-3-6-16(21)12-17/h2-13,22H,1H3/q-1
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