3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]benzenesulfonamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O5S2/c16-25(21,22)10-4-3-5-11(8-10)26(23,24)19-18-15(20)13-9-17-14-7-2-1-6-12(13)14/h1-9,17,19H,(H,18,20)(H2,16,21,22)