3-[2-[2-oxidanylidene-5-(propan-2-ylsulfamoyl)indol-3-yl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[2-oxidanylidene-5-(propan-2-ylsulfamoyl)indol-3-yl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[5-(isopropylsulfamoyl)-2-oxo-indol-3-yl]hydrazino]benzoic acid CAS Name: 3-[[2-oxo-5-(propan-2-ylsulfamoyl)-3-indolyl]hydrazo]benzoic acid IUPAC Name: 3-[2-[2-oxo-5-(propan-2-ylsulfamoyl)indol-3-yl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[5-(isopropylsulfamoyl)-2-keto-indol-3-yl]hydrazino]benzoic acid Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H18N4O5S/c1-10(2)22-28(26,27)13-6-7-15-14(9-13)16(17(23)19-15)21-20-12-5-3-4-11(8-12)18(24)25/h3-10,20,22H,1-2H3,(H,24,25)(H,19,21,23)