N-(5-chloranyl-2-phenoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O4S/c1-24-19-9-8-17(11-14(19)12-21(24)25)29(26,27)23-18-13-15(22)7-10-20(18)28-16-5-3-2-4-6-16/h2-11,13,23H,12H2,1H3