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1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H22N4O4S/c1-18(2)26(24,25)14-5-6-15-12(9-14)7-8-21(15)11-13-10-16(22)20(4)17(23)19(13)3/h5-6,9-10H,7-8,11H2,1-4H3


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