3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]amino]sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[(1H-indole-3-carbonylamino)sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O5S/c1-10-7-12(18(23)24)8-16(11(10)2)27(25,26)21-20-17(22)14-9-19-15-6-4-3-5-13(14)15/h3-9,19,21H,1-2H3,(H,20,22)(H,23,24)