2-oxidanylidene-N-(4-phenylmethoxyphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylmethoxyphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-benzyloxyphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: 2-oxo-N-(4-phenylmethoxyphenyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylmethoxyphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-indoline-5-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H18N2O4S/c24-21-13-16-12-19(10-11-20(16)22-21)28(25,26)23-17-6-8-18(9-7-17)27-14-15-4-2-1-3-5-15/h1-12,23H,13-14H2,(H,22,24)