(3S)-3-methyl-2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(2,4,5-trimethoxybenzyl)indoline-5-sulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3OC)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3OC)OC)OC)NC1=O

InChI

InChI=1S/C19H22N2O6S/c1-11-14-8-13(5-6-15(14)21-19(11)22)28(23,24)20-10-12-7-17(26-3)18(27-4)9-16(12)25-2/h5-9,11,20H,10H2,1-4H3,(H,21,22)/t11-/m0/s1