4-chloranyl-3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzoate

Systemtic Name: 4-chloranyl-3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzoate Openeye Name: 4-chloro-3-[(1H-indole-3-carbonylamino)sulfamoyl]benzoate CAS Name: 4-chloro-3-[[[1H-indol-3-yl(oxo)methyl]amino]sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[(1H-indole-3-carbonylamino)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(1H-indole-3-carbonylamino)sulfamoyl]benzoate Formula: C16H11ClN3O5S- MolecularWeight: 392.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O5S/c17-12-6-5-9(16(22)23)7-14(12)26(24,25)20-19-15(21)11-8-18-13-4-2-1-3-10(11)13/h1-8,18,20H,(H,19,21)(H,22,23)/p-1