N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H18ClN3O5S2 MolecularWeight: 491.96772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O5S2/c1-25-20-9-8-19(10-14(20)11-21(25)26)32(29,30)24-17-6-3-7-18(13-17)31(27,28)23-16-5-2-4-15(22)12-16/h2-10,12-13,23-24H,11H2,1H3