1-methyl-2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-3H-indole-5-sulfonamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3H-indole-5-sulfonamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S2/c1-12(2)19-27(23,24)15-6-4-14(5-7-15)20-28(25,26)16-8-9-17-13(10-16)11-18(22)21(17)3/h4-10,12,19-20H,11H2,1-3H3