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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-indoline-5-sulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-25-20-10-9-19(12-15(20)13-23(25)26)32(27,28)24-16-4-11-21(30-3)22(14-16)31-18-7-5-17(29-2)6-8-18/h4-12,14,24H,13H2,1-3H3