4-methyl-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-methyl-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoic acid Openeye Name: 4-methyl-3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzoic acid CAS Name: 4-methyl-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 4-methyl-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoic acid Traditional Name: 3-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-4-methyl-benzoic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H16N2O5S/c1-10-3-4-11(17(21)22)8-14(10)18-25(23,24)13-5-6-15-12(7-13)9-16(20)19(15)2/h3-8,18H,9H2,1-2H3,(H,21,22)