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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[3-[(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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