N-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-1,3,3-trimethyl-N-p-anisyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)N(C1=O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-19(2)16-11-15(9-10-17(16)21(3)18(19)22)26(23,24)20-12-13-5-7-14(25-4)8-6-13/h5-11,20H,12H2,1-4H3